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2-(3,4-dimethoxyphenyl)-N-(4-phenoxybutyl)-1,3-thiazole-4-carboxamide
2-(3,4-dimethoxyphenyl)-N-(4-phenoxybutyl)-1,3-thiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCCCCOC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCCCCOC3=CC=CC=C3)OC
InChI
InChI=1S/C22H24N2O4S/c1-26-19-11-10-16(14-20(19)27-2)22-24-18(15-29-22)21(25)23-12-6-7-13-28-17-8-4-3-5-9-17/h3-5,8-11,14-15H,6-7,12-13H2,1-2H3,(H,23,25)
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- 2-(2,4-dimethylquinolin-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide
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