N-[3-methoxy-4-(2-phenylethanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-methoxy-4-(2-phenylethanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-methoxy-4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-25-17-13-15(21-20(24)18-8-5-11-26-18)9-10-16(17)22-19(23)12-14-6-3-2-4-7-14/h2-11,13H,12H2,1H3,(H,21,24)(H,22,23)