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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=CC=C3

InChI

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