3-(4-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(p-tolyl)propionamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-14-8-10-16(11-9-14)12-13-18(23)21-20-22-19(15(2)24-20)17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3,(H,21,22,23)