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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2OS/c1-13-6-8-14(9-7-13)19-22-16(12-24-19)10-18(23)21-11-15-4-2-3-5-17(15)20/h2-9,12H,10-11H2,1H3,(H,21,23)