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N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1H-indole-2-carboxamide
N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)NCC(=O)NC3=NC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)NCC(=O)NC3=NC=CS3
InChI
InChI=1S/C14H12N4O2S/c19-12(18-14-15-5-6-21-14)8-16-13(20)11-7-9-3-1-2-4-10(9)17-11/h1-7,17H,8H2,(H,16,20)(H,15,18,19)
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
- 7-methoxy-N-morpholin-4-yl-1-benzofuran-2-carboxamide
- N-[1-(furan-2-ylmethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]butanamide
- 2-acetamido-N-(1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide
- tert-butyl 4-(4,6-dimethoxy-1-methyl-indol-2-yl)carbonylpiperazine-1-carboxylate
- 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-phenyl-1,3-thiazole-5-carboxamide
- methyl 6-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methylcarbamoylamino]hexanoate
- 3-(4-methoxyphenyl)-9-(3-phenylpropyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-(2,5-dimethoxyphenyl)-3-(5-methoxyindol-1-yl)propanamide
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethanone
- 3-phenyl-9-(pyridin-3-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
