methyl 2-[(2-chlorophenyl)carbonylamino]-5-[(3-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-chlorophenyl)carbonylamino]-5-[(3-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chlorobenzoyl)amino]-5-[(3-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-5-[(3-methoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chlorobenzoyl)amino]-5-[(3-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(2-chlorobenzoyl)amino]-5-[(3-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H19ClN2O5S/c1-12-17(22(28)30-3)21(25-19(26)15-9-4-5-10-16(15)23)31-18(12)20(27)24-13-7-6-8-14(11-13)29-2/h4-11H,1-3H3,(H,24,27)(H,25,26)