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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-phenyl-acetamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2OS/c18-15-9-5-4-8-14(15)17-20-13(11-22-17)10-16(21)19-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,21)