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

Systemtic Name: ethyl 2-[(2-chlorophenyl)carbonylamino]-5-ethanoyl-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(2-chlorobenzoyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(2-chlorophenyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(2-chlorobenzoyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(2-chlorobenzoyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H18ClNO4S MolecularWeight: 427.90062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C(=O)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C(=O)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO4S/c1-3-28-22(27)18-17(14-9-5-4-6-10-14)19(13(2)25)29-21(18)24-20(26)15-11-7-8-12-16(15)23/h4-12H,3H2,1-2H3,(H,24,26)