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

Systemtic Name: ethyl 2-[(4-chlorophenyl)carbamoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-chlorophenyl)carbamoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoylamino]-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)OC)C)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)OC)C)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-4-29-21(26)19-18(14-5-11-17(28-3)12-6-14)13(2)30-20(19)25-22(27)24-16-9-7-15(23)8-10-16/h5-12H,4H2,1-3H3,(H2,24,25,27)