2-[2-(4-methylphenoxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylate IUPAC Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-4-phenyl-3-thenoate Formula: C20H16NO4S- MolecularWeight: 366.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H17NO4S/c1-13-7-9-15(10-8-13)25-11-17(22)21-19-18(20(23)24)16(12-26-19)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,21,22)(H,23,24)/p-1