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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

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