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2-chloranyl-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide
2-chloranyl-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(C=CC(=C2)OC)SC1=NC(=O)C3=CC=CC=C3Cl
Isomeric SMILES
CCCN1C2=C(C=CC(=C2)OC)SC1=NC(=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C18H17ClN2O2S/c1-3-10-21-15-11-12(23-2)8-9-16(15)24-18(21)20-17(22)13-6-4-5-7-14(13)19/h4-9,11H,3,10H2,1-2H3
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-(1,3-benzothiazol-2-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide
- 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-ium-1-yl]ethanone
- 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanone
- 3-chloranyl-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide
- 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- (2R)-2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]butanamide
- (2R)-2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]butanamide
- 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide
- 4-(diethylsulfamoyl)-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide
- (3S)-N-(6-methyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
