2-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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