O4-ethyl O2-methyl 5-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 5-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 5-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(2-chloro-4,6-dimethylphenoxy)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 5-[[2-(2-chloro-4,6-dimethylphenoxy)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C20H22ClNO6S MolecularWeight: 439.90978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)COC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)COC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C20H22ClNO6S/c1-6-27-19(24)15-12(4)17(20(25)26-5)29-18(15)22-14(23)9-28-16-11(3)7-10(2)8-13(16)21/h7-8H,6,9H2,1-5H3,(H,22,23)