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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

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