4-ethoxy-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)C
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)C
InChI
InChI=1S/C18H18N2O3S/c1-4-23-13-7-5-12(6-8-13)17(21)19-18-20(2)15-10-9-14(22-3)11-16(15)24-18/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
- 3-chloranyl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide
- 2-[2-[2-(2-hydroxyethyl)-3,5-dimethoxy-phenyl]-4,5-dimethoxy-phenyl]ethanol
- [5-(diethylamino)-2-(furan-2-yl)-1,3-oxazol-4-yl]-triphenyl-phosphanium
- 4-ethyl-2-methyl-5-phenylmethoxycarbonyl-1H-pyrrole-3-carboxylic acid
- N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]-2,2-diphenyl-ethanamide
- 2-[[4-(phenylcarbonyl)phenyl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chloranyl-benzamide
- diethyl 3-methyl-5-[[2,3,5-tris(iodanyl)phenyl]carbonylamino]thiophene-2,4-dicarboxylate
- 4-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide
- 4-chloranyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide
