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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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