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

Systemtic Name: 2-[2-(4-ethylphenoxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylate IUPAC Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-4-phenyl-3-thenoate Formula: C21H18NO4S- MolecularWeight: 380.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H19NO4S/c1-2-14-8-10-16(11-9-14)26-12-18(23)22-20-19(21(24)25)17(13-27-20)15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H,22,23)(H,24,25)/p-1