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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2OS/c1-12-2-4-13(5-3-12)18-21-16(11-23-18)10-17(22)20-15-8-6-14(19)7-9-15/h2-9,11H,10H2,1H3,(H,20,22)