4-(2,5-dimethoxyphenyl)carbonyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide

Systemtic Name: 4-(2,5-dimethoxyphenyl)carbonyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide Openeye Name: 4-(2,5-dimethoxybenzoyl)-N-[(4-phenylthiazol-2-yl)methyl]benzamide CAS Name: 4-[(2,5-dimethoxyphenyl)-oxomethyl]-N-[(4-phenyl-2-thiazolyl)methyl]benzamide IUPAC Name: 4-(2,5-dimethoxybenzoyl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide Traditional Name: 4-(2,5-dimethoxybenzoyl)-N-[(4-phenylthiazol-2-yl)methyl]benzamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C(=O)NCC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C(=O)NCC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S/c1-31-20-12-13-23(32-2)21(14-20)25(29)18-8-10-19(11-9-18)26(30)27-15-24-28-22(16-33-24)17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H,27,30)