4-(4-methylphenyl)-2-(2-phenylethanoylamino)thiophene-3-carboxylate

Systemtic Name: 4-(4-methylphenyl)-2-(2-phenylethanoylamino)thiophene-3-carboxylate Openeye Name: 2-[(2-phenylacetyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[(1-oxo-2-phenylethyl)amino]-3-thiophenecarboxylate IUPAC Name: 4-(4-methylphenyl)-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate Traditional Name: 2-[(2-phenylacetyl)amino]-4-(p-tolyl)-3-thenoate Formula: C20H16NO3S- MolecularWeight: 350.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H17NO3S/c1-13-7-9-15(10-8-13)16-12-25-19(18(16)20(23)24)21-17(22)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,21,22)(H,23,24)/p-1