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

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[2-(4-chloro-2-methylphenoxy)propanoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O5S/c1-5-26-19(25)14-10(3)15(16(21)23)28-18(14)22-17(24)11(4)27-13-7-6-12(20)8-9(13)2/h6-8,11H,5H2,1-4H3,(H2,21,23)(H,22,24)