diethyl 5-[2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[4-[(2-methoxyanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C27H28N2O8S MolecularWeight: 540.58482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H28N2O8S/c1-5-35-26(32)22-16(3)23(27(33)36-6-2)38-25(22)29-21(30)15-37-18-13-11-17(12-14-18)24(31)28-19-9-7-8-10-20(19)34-4/h7-14H,5-6,15H2,1-4H3,(H,28,31)(H,29,30)