N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=CNC4=CC=CC=C43
Isomeric SMILES
CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H20N4O2S/c1-13(26)23-15-9-10-18-19(11-15)28-21(24-18)25-20(27)8-4-5-14-12-22-17-7-3-2-6-16(14)17/h2-3,6-7,9-12,22H,4-5,8H2,1H3,(H,23,26)(H,24,25,27)
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
- 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
- 3-(5-methyl-1H-pyrazol-3-yl)-6-[(4-phenylphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(6-acetamido-1,3-benzothiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide
- N-(6-acetamido-1,3-benzothiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide
- 3-(5-methyl-1H-pyrazol-3-yl)-6-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide
- N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide
- N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromanyl-pyridine-3-carboxamide
- 3-(5-methyl-1H-pyrazol-3-yl)-6-phenethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
