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

Systemtic Name: ethyl 2-[(3-acetyloxyphenyl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-acetoxybenzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(3-acetyloxyphenyl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-acetyloxybenzoyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3-acetoxybenzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5S/c1-4-28-23(27)20-19(16-10-8-14(2)9-11-16)13-30-22(20)24-21(26)17-6-5-7-18(12-17)29-15(3)25/h5-13H,4H2,1-3H3,(H,24,26)