methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-5-[(4-ethoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-5-[(4-ethoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-5-[(4-ethoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-5-[(4-ethoxycarbonylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-5-[(4-ethoxycarbonylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(4-carbethoxyphenyl)carbamoyl]-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C26H25ClN2O7S MolecularWeight: 545.0039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O7S/c1-5-35-25(32)16-6-9-18(10-7-16)28-23(31)22-15(3)21(26(33)34-4)24(37-22)29-20(30)13-36-19-11-8-17(27)12-14(19)2/h6-12H,5,13H2,1-4H3,(H,28,31)(H,29,30)