2-(2-acetamidooxyphenyl)-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-(2-acetamidooxyphenyl)-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-(2-acetamidooxyphenyl)-5-phenyl-thiophene-3-carboxamide CAS Name: 2-(2-acetamidooxyphenyl)-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-(2-acetamidooxyphenyl)-5-phenylthiophene-3-carboxamide Traditional Name: 2-(2-acetamidooxyphenyl)-5-phenyl-thiophene-3-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC1=CC=CC=C1C2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(=O)NOC1=CC=CC=C1C2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H16N2O3S/c1-12(22)21-24-16-10-6-5-9-14(16)18-15(19(20)23)11-17(25-18)13-7-3-2-4-8-13/h2-11H,1H3,(H2,20,23)(H,21,22)