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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3OS/c19-11-14-6-8-15(9-7-14)16-12-23-18(20-16)21-17(22)10-13-4-2-1-3-5-13/h1-9,12H,10H2,(H,20,21,22)