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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenethyl-ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-N-phenethyl-acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-N-phenethylacetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenethylacetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-N-phenethyl-acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-14(23)22(12-11-15-5-3-2-4-6-15)19-21-18(13-24-19)16-7-9-17(20)10-8-16/h2-10,13H,11-12H2,1H3