ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21Cl2NO4S MolecularWeight: 430.34534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C19H21Cl2NO4S/c1-5-13-11(4)27-18(16(13)19(24)25-6-2)22-17(23)10(3)26-15-8-7-12(20)9-14(15)21/h7-10H,5-6H2,1-4H3,(H,22,23)