2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(2-hydroxy-2-phenyl-acetyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[(2-hydroxy-1-oxo-2-phenylethyl)amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-hydroxy-2-phenylacetyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-(mandeloylamino)-5-phenyl-thiophene-3-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c20-17(23)14-11-15(12-7-3-1-4-8-12)25-19(14)21-18(24)16(22)13-9-5-2-6-10-13/h1-11,16,22H,(H2,20,23)(H,21,24)