methyl 5-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-4-methyl-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate

Systemtic Name: methyl 5-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-4-methyl-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate Openeye Name: methyl 5-[(3-chloro-2-methyl-phenyl)carbamoyl]-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate CAS Name: 5-[(3-chloro-2-methylanilino)-oxomethyl]-4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(3-chloro-2-methylphenyl)carbamoyl]-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(3-chloro-2-methyl-phenyl)carbamoyl]-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3)C(=O)OC)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3)C(=O)OC)C

InChI

InChI=1S/C23H21ClN2O5S/c1-13-16(24)10-7-11-17(13)25-21(28)20-14(2)19(23(29)30-3)22(32-20)26-18(27)12-31-15-8-5-4-6-9-15/h4-11H,12H2,1-3H3,(H,25,28)(H,26,27)