4-ethanoyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)SC(=NC(=O)C3=CC=C(C=C3)C(=O)C)N2C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)SC(=NC(=O)C3=CC=C(C=C3)C(=O)C)N2C)C
InChI
InChI=1S/C19H18N2O2S/c1-11-9-12(2)17-16(10-11)24-19(21(17)4)20-18(23)15-7-5-14(6-8-15)13(3)22/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
- methyl 6-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- methyl 5,5,7,7-tetramethyl-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
- N-[2-(4-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4,5-trimethoxy-benzamide
- N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,2-diphenyl-ethanamide
- 2-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]sulfanyl-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one
- 3-[(2,5-dimethylphenyl)methylsulfanyl]-1-methyl-indole
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(cyclohexen-1-yl)ethanehydrazide
- (2-methylcyclopentyl) 4-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
- 4-chloranyl-2-(4-methoxyphenyl)pyrimidine
- 2-[butyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
