N-(2-cyanophenyl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2-anilino-4-oxo-thiazol-5-yl)-N-(2-cyanophenyl)acetamide CAS Name: 2-(2-anilino-4-oxo-5-thiazolyl)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(2-anilino-4-keto-2-thiazolin-5-yl)-N-(2-cyanophenyl)acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C18H14N4O2S/c19-11-12-6-4-5-9-14(12)21-16(23)10-15-17(24)22-18(25-15)20-13-7-2-1-3-8-13/h1-9,15H,10H2,(H,21,23)(H,20,22,24)