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

Systemtic Name: N-phenyl-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-phenyl-acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-phenylacetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-phenyl-acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c21-16(18-13-7-3-1-4-8-13)11-15-12-22-17(20-15)19-14-9-5-2-6-10-14/h1-10,12H,11H2,(H,18,21)(H,19,20)