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

Systemtic Name: 4-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-hydroxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-hydroxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-hydroxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H12N2O2S/c19-13-8-6-12(7-9-13)15(20)18-16-17-14(10-21-16)11-4-2-1-3-5-11/h1-10,19H,(H,17,18,20)