2-[2-(4-methylphenyl)-4-oxidanyl-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanyl-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-hydroxy-2-(p-tolyl)thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[4-hydroxy-2-(4-methylphenyl)-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[4-hydroxy-2-(4-methylphenyl)-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[4-hydroxy-2-(p-tolyl)thiazol-5-yl]-N-phenyl-acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C18H16N2O2S/c1-12-7-9-13(10-8-12)18-20-17(22)15(23-18)11-16(21)19-14-5-3-2-4-6-14/h2-10,22H,11H2,1H3,(H,19,21)