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

Systemtic Name: 4-(3,5-dimethoxyphenyl)carbonyl-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide Openeye Name: 4-(3,5-dimethoxybenzoyl)-N-[2-(4-phenylthiazol-2-yl)ethyl]benzamide CAS Name: 4-[(3,5-dimethoxyphenyl)-oxomethyl]-N-[2-(4-phenyl-2-thiazolyl)ethyl]benzamide IUPAC Name: 4-(3,5-dimethoxybenzoyl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide Traditional Name: 4-(3,5-dimethoxybenzoyl)-N-[2-(4-phenylthiazol-2-yl)ethyl]benzamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)C(=O)NCCC3=NC(=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)C(=O)NCCC3=NC(=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H24N2O4S/c1-32-22-14-21(15-23(16-22)33-2)26(30)19-8-10-20(11-9-19)27(31)28-13-12-25-29-24(17-34-25)18-6-4-3-5-7-18/h3-11,14-17H,12-13H2,1-2H3,(H,28,31)