4-ethanoyl-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)C(=O)C)N2C
Isomeric SMILES
CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)C(=O)C)N2C
InChI
InChI=1S/C19H18N2O2S/c1-4-13-6-5-7-16-17(13)21(3)19(24-16)20-18(23)15-10-8-14(9-11-15)12(2)22/h5-11H,4H2,1-3H3
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-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide
- (2R)-N'-(2,5-dimethoxyphenyl)sulfonyl-2-(4-fluoranylphenoxy)propanehydrazide
- 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethanamide
- 4-(2-chlorophenyl)carbonyl-N-prop-2-enyl-piperazine-1-carbothioamide
- 4-(2-chlorophenyl)carbonyl-N-(2-morpholin-4-ium-4-ylethyl)piperazine-1-carbothioamide
- 4-(2-chlorophenyl)carbonyl-N-(2-morpholin-4-ylethyl)piperazine-1-carbothioamide
- N-[(Z)-(4-cyanophenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide
- 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide
- N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide
- N-[3,4-bis(fluoranyl)phenyl]-2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]ethanamide
