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

Systemtic Name: 2-(4-oxidanyl-2-phenyl-1,3-thiazol-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-hydroxy-2-phenyl-thiazol-5-yl)-N-phenyl-acetamide CAS Name: 2-(4-hydroxy-2-phenyl-5-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)-N-phenylacetamide Traditional Name: 2-(4-hydroxy-2-phenyl-thiazol-5-yl)-N-phenyl-acetamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2S/c20-15(18-13-9-5-2-6-10-13)11-14-16(21)19-17(22-14)12-7-3-1-4-8-12/h1-10,21H,11H2,(H,18,20)