ethyl 2-[(2-acetyloxyphenyl)carbonylamino]-5-ethyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-acetyloxyphenyl)carbonylamino]-5-ethyl-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-acetoxybenzoyl)amino]-5-ethyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(2-acetyloxyphenyl)-oxomethyl]amino]-5-ethyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-acetyloxybenzoyl)amino]-5-ethyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-acetoxybenzoyl)amino]-5-ethyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)C2=CC=CC=C2OC(=O)C)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)C2=CC=CC=C2OC(=O)C)C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5S/c1-4-19-20(16-11-7-6-8-12-16)21(24(28)29-5-2)23(31-19)25-22(27)17-13-9-10-14-18(17)30-15(3)26/h6-14H,4-5H2,1-3H3,(H,25,27)