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

Systemtic Name: N-[2-(4-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2OS/c1-11-3-5-13(6-4-11)16-18(20-12(2)22)23-17(21-16)14-7-9-15(19)10-8-14/h3-10H,1-2H3,(H,20,22)