N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C20H18N4O2S/c1-12(25)22-14-7-8-17-18(10-14)27-20(23-17)24-19(26)9-6-13-11-21-16-5-3-2-4-15(13)16/h2-5,7-8,10-11,21H,6,9H2,1H3,(H,22,25)(H,23,24,26)
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
- 2-methyl-3-(pyridin-4-ylmethyl)quinazolin-4-one
- 6-[(4-chlorophenyl)methyl]-3-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-methyl-3-[3-[methyl-[3-[methyl-(phenylmethyl)amino]propyl]amino]propyl]quinazolin-4-one
- N-(6-acetamido-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide
- 6-[(4-methoxyphenyl)methyl]-3-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(6-acetamido-1,3-benzothiazol-2-yl)quinoline-2-carboxamide
- 6-[(3,4-dimethoxyphenyl)methyl]-3-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide
- 3-(5-methyl-1H-pyrazol-3-yl)-6-(naphthalen-1-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(diethylsulfamoyl)benzamide
