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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=CC=C3

InChI

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