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

Systemtic Name: N-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-phenyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-phenyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-phenyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-13(20)19(15-10-6-3-7-11-15)17-18-16(12-21-17)14-8-4-2-5-9-14/h2-12H,1H3