dimethyl 3-methyl-5-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[2-[anilino(oxo)methyl]phenoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H22N2O7S/c1-14-19(23(29)31-2)22(34-20(14)24(30)32-3)26-18(27)13-33-17-12-8-7-11-16(17)21(28)25-15-9-5-4-6-10-15/h4-12H,13H2,1-3H3,(H,25,28)(H,26,27)