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

Systemtic Name: 3-(4-methylphenyl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: 3-phenyl-3-(p-tolyl)-N-[5-(p-tolylmethyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methylphenyl)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: 3-(4-methylphenyl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[5-(4-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)CC2=CN=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

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