3-butoxy-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CC
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CC
InChI
InChI=1S/C21H24N2O2S/c1-4-6-12-25-17-9-7-8-16(14-17)20(24)22-21-23(5-2)18-11-10-15(3)13-19(18)26-21/h7-11,13-14H,4-6,12H2,1-3H3
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
- 3-(2,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-1-(furan-2-ylmethyl)thiourea
- ethyl 3-ethyl-2-[(5-nitro-1-benzothiophen-2-yl)carbonylimino]-1,3-benzothiazole-6-carboxylate
- 4-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-phthalazin-1-one
- 4-butoxy-N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide
- 3-(2-methoxy-4-methyl-phenyl)-1-(pyridin-3-ylmethyl)-1-(pyridin-4-ylmethyl)thiourea
- N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide
- N-[6-tert-butyl-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-chloranyl-benzamide
- N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]pyridine-4-carboxamide
- N-(4-bromophenyl)-6-tert-butyl-2-[2-(4-methoxyphenyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-[[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methyl]-9-ethyl-carbazole
