N-(2-methoxy-5-methyl-phenyl)-2-phenyl-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-N'-thiazol-2-yl-butanediamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-N'-thiazol-2-yl-succinamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(CC(=O)NC2=NC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(CC(=O)NC2=NC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-14-8-9-18(27-2)17(12-14)23-20(26)16(15-6-4-3-5-7-15)13-19(25)24-21-22-10-11-28-21/h3-12,16H,13H2,1-2H3,(H,23,26)(H,22,24,25)