N-(2-aminophenyl)-1,3-thiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NC(=O)C2=CSC=N2
Isomeric SMILES
C1=CC=C(C(=C1)N)NC(=O)C2=CSC=N2
InChI
InChI=1S/C10H9N3OS/c11-7-3-1-2-4-8(7)13-10(14)9-5-15-6-12-9/h1-6H,11H2,(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-ethynylphenyl)-3-propyl-aniline
- 3-azanyl-5-chloranyl-indeno[1,2-c]thiophen-4-one
- 3-naphthalen-2-yl-3-oxidanylidene-propanoic acid
- 4-azanyl-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide; 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione
- (3R)-3-[(4-hydroxyphenyl)methyl]-6-methyl-1,4-dioxane-2,5-dione
- (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoic acid
- (2R)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-6-azanyl-2-(pyrazin-2-ylcarbonylamino)hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-1,2,5-thiadiazole
- 2-butyl-1-benzofuran-5-amine
- 5-(bromomethyl)-3H-2-benzofuran-1-one
