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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c21-17(19-12-14-7-3-1-4-8-14)11-18-20-16(13-22-18)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,19,21)