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

Systemtic Name: 3-(4-chlorophenyl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-[5-(m-tolylmethyl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: 3-(4-chlorophenyl)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: 3-(4-chlorophenyl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-[5-(3-methylbenzyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C26H23ClN2OS MolecularWeight: 446.99162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2OS/c1-18-6-5-7-19(14-18)15-23-17-28-26(31-23)29-25(30)16-24(20-8-3-2-4-9-20)21-10-12-22(27)13-11-21/h2-14,17,24H,15-16H2,1H3,(H,28,29,30)