ethyl 2-[(4-chlorophenyl)carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-chlorophenyl)carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(4-chlorophenyl)carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(4-chloroanilino)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(4-chlorophenyl)carbamoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(4-chlorophenyl)carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-4-24-16(22)13-9(2)14(10(3)21)25-15(13)20-17(23)19-12-7-5-11(18)6-8-12/h5-8H,4H2,1-3H3,(H2,19,20,23)