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

Systemtic Name: methyl 2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C)C

InChI

InChI=1S/C18H18ClNO5S/c1-9-11(3)26-17(16(9)18(23)24-4)20-15(22)8-25-14-6-5-12(19)7-13(14)10(2)21/h5-7H,8H2,1-4H3,(H,20,22)