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

Systemtic Name: 3-(4-methylphenyl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]-3-phenyl-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: 3-(4-methylphenyl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]-3-phenyl-3-(p-tolyl)propionamide Formula: C27H26N2OS MolecularWeight: 426.57314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2OS/c1-19-11-13-23(14-12-19)25(22-9-4-3-5-10-22)17-26(30)29-27-28-18-24(31-27)16-21-8-6-7-20(2)15-21/h3-15,18,25H,16-17H2,1-2H3,(H,28,29,30)