ethyl 2-[(2-acetyloxyphenyl)carbonylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-acetyloxyphenyl)carbonylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-acetoxybenzoyl)amino]-4-(4-phenylphenyl)thiophene-3-carboxylate CAS Name: 2-[[(2-acetyloxyphenyl)-oxomethyl]amino]-4-(4-phenylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-acetyloxybenzoyl)amino]-4-(4-phenylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-acetoxybenzoyl)amino]-4-(4-phenylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C28H23NO5S MolecularWeight: 485.55092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC(=O)C

InChI

InChI=1S/C28H23NO5S/c1-3-33-28(32)25-23(21-15-13-20(14-16-21)19-9-5-4-6-10-19)17-35-27(25)29-26(31)22-11-7-8-12-24(22)34-18(2)30/h4-17H,3H2,1-2H3,(H,29,31)