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

Systemtic Name: ethyl 2-[(3-acetyloxyphenyl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-acetoxybenzoyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(3-acetyloxyphenyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-acetyloxybenzoyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(3-acetoxybenzoyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5S/c1-3-27-22(26)19-18(15-8-5-4-6-9-15)13-29-21(19)23-20(25)16-10-7-11-17(12-16)28-14(2)24/h4-13H,3H2,1-2H3,(H,23,25)