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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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