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

Systemtic Name: ethyl 2-[(3-acetyloxyphenyl)carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-acetoxybenzoyl)amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[(3-acetyloxyphenyl)-oxomethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-acetyloxybenzoyl)amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[(3-acetoxybenzoyl)amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H17NO5S2 MolecularWeight: 415.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C20H17NO5S2/c1-3-25-20(24)17-15(16-8-5-9-27-16)11-28-19(17)21-18(23)13-6-4-7-14(10-13)26-12(2)22/h4-11H,3H2,1-2H3,(H,21,23)