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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2OS/c1-13-6-8-16(9-7-13)20-18(25-14(2)23-20)11-19(24)22-12-15-4-3-5-17(21)10-15/h3-10H,11-12H2,1-2H3,(H,22,24)