1-(2-phenoxyethyl)-N-(1,3-thiazol-2-yl)indazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=N2)C(=O)NC4=NC=CS4
Isomeric SMILES
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=N2)C(=O)NC4=NC=CS4
InChI
InChI=1S/C19H16N4O2S/c24-18(21-19-20-10-13-26-19)17-15-8-4-5-9-16(15)23(22-17)11-12-25-14-6-2-1-3-7-14/h1-10,13H,11-12H2,(H,20,21,24)
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
- 1-methyl-3-[4-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea
- 1-methyl-3-[4-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]thiourea
- (2S,4R)-4-(1,3-benzodioxol-5-ylmethoxy)-1-[2-[2-(dibutylamino)ethanoylamino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
- (2S,4R)-4-(1,3-benzodioxol-5-ylmethoxy)-1-[2-[[2-(dibutylamino)-2-oxidanylidene-ethyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
- (2S)-3-(4-chlorophenyl)-2-[[(2R)-2-[[2-[2-(dibutylamino)ethanoylamino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid
- (2S)-3-(4-chlorophenyl)-2-[[(2R)-2-[[2-[[2-(dibutylamino)-2-oxidanylidene-ethyl]-methyl-amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid
- sodium (2S)-2-[[(2S)-2-benzamido-3-phenyl-propanoyl]amino]-3-(4-butoxyphenyl)propanoate
- 1-[(4-morpholin-4-ylcarbonylphenyl)methyl]-N-(oxolan-2-ylmethyl)indazole-3-carboxamide
- 2-morpholin-4-ylethyl 5-[3-[(1S,2R,3R,5R)-5-cyano-2-[4-(1-ethylcyclobutyl)-4-oxidanyl-butyl]-3-oxidanyl-cyclopentyl]propyl]thiophene-2-carboxylate
- 2-morpholin-4-ylethyl 5-[3-[(1S,2R,3R,5R)-5-cyano-2-[(E)-4-(1-ethylcyclobutyl)-4-oxidanyl-but-1-enyl]-3-oxidanyl-cyclopentyl]propyl]thiophene-2-carboxylate
