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

Systemtic Name: ethyl 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chloro-2-methylphenoxy)propanoylamino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C(=O)OCC

InChI

InChI=1S/C19H22ClNO4S/c1-5-14-10-15(19(23)24-6-2)18(26-14)21-17(22)12(4)25-16-8-7-13(20)9-11(16)3/h7-10,12H,5-6H2,1-4H3,(H,21,22)