2-methoxy-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)N(C(=NC(=O)C3=CC=CC=C3OC)S2)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)N(C(=NC(=O)C3=CC=CC=C3OC)S2)C)C
InChI
InChI=1S/C18H18N2O2S/c1-11-9-12(2)16-14(10-11)20(3)18(23-16)19-17(21)13-7-5-6-8-15(13)22-4/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
- 3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]sulfanyl-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-one
- 2-methoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
- N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(3-prop-2-enoxyphenyl)methanimine
- 1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]ethanone
- 1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone
- methyl 4-[(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)carbamoyl]benzoate
- N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-methoxy-benzamide
- 3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-one
- (2S)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N,N-dimethyl-2-phenyl-ethanamide
- 5-(4-methylphenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine
