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

Systemtic Name: dimethyl 5-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H18ClNO6S MolecularWeight: 411.85662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC)Cl

InChI

InChI=1S/C18H18ClNO6S/c1-9-7-11(5-6-12(9)19)26-8-13(21)20-16-14(17(22)24-3)10(2)15(27-16)18(23)25-4/h5-7H,8H2,1-4H3,(H,20,21)