3-methyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)SC(=NC(=O)C3=CC(=CC=C3)C)N2C
Isomeric SMILES
CC1=C2C(=C(C=C1)C)SC(=NC(=O)C3=CC(=CC=C3)C)N2C
InChI
InChI=1S/C18H18N2OS/c1-11-6-5-7-14(10-11)17(21)19-18-20(4)15-12(2)8-9-13(3)16(15)22-18/h5-10H,1-4H3
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-[[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylphenyl)carbonylamino]carbonimidoyl]phenyl]methylsulfanyl]ethanoate
- 2-[[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylphenyl)carbonylamino]carbonimidoyl]phenyl]methylsulfanyl]ethanoic acid
- (2Z)-2-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-4-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-3-oxidanylidene-butanenitrile
- (2Z)-2-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-oxidanylidene-butanenitrile
- (E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide
- 3-[(4-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-one
- 2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylphenyl)carbonylamino]carbonimidoyl]phenyl]ethanoate
- N-(5-tert-butyl-2-methoxy-phenyl)-2,4-dimethyl-benzamide
- N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide
- 4-[[5-oxidanylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-benzamide
