N-(3-methyl-1,3-thiazol-2-ylidene)-3H-benzo[e]indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CSC1=NC(=O)C2=CC3=C(N2)C=CC4=CC=CC=C43
Isomeric SMILES
CN1C=CSC1=NC(=O)C2=CC3=C(N2)C=CC4=CC=CC=C43
InChI
InChI=1S/C17H13N3OS/c1-20-8-9-22-17(20)19-16(21)15-10-13-12-5-3-2-4-11(12)6-7-14(13)18-15/h2-10,18H,1H3
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-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide
- 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanimidate
- tert-butyl N-[4-[2-[[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]phenyl]carbamate
- N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide
- 6-bromanyl-N-[2-methyl-5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-1H-indole-2-carboxamide
- 3-[4-[3-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3,5-dimethyl-pyrazol-1-yl]propanenitrile
- 4-[(E)-3-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
- 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(8-methylquinolin-5-yl)ethanamide
- tert-butyl N-[4-[2-[(8-methylquinolin-5-yl)amino]-2-oxidanylidene-ethyl]phenyl]carbamate
- 4-[(E)-3-[(8-chloranylquinolin-5-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
