methyl 2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methyl-5-[(3-methylanilino)-oxomethyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=C(C=C3)OC)C(=O)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=C(C=C3)OC)C(=O)OC)C

InChI

InChI=1S/C24H24N2O6S/c1-14-6-5-7-16(12-14)25-22(28)21-15(2)20(24(29)31-4)23(33-21)26-19(27)13-32-18-10-8-17(30-3)9-11-18/h5-12H,13H2,1-4H3,(H,25,28)(H,26,27)