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

Systemtic Name: N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-benzyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-benzyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-benzyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-14(21)20(12-15-8-4-2-5-9-15)18-19-17(13-22-18)16-10-6-3-7-11-16/h2-11,13H,12H2,1H3