ethyl 2-[[1-(4-chlorophenyl)sulfonylcyclopentyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[1-(4-chlorophenyl)sulfonylcyclopentyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[1-(4-chlorophenyl)sulfonylcyclopentanecarbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[1-(4-chlorophenyl)sulfonylcyclopentyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-chlorophenyl)sulfonylcyclopentanecarbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[1-(4-chlorophenyl)sulfonylcyclopentanecarbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H21ClN2O5S2 MolecularWeight: 456.96344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN2O5S2/c1-3-27-16(23)15-12(2)21-18(28-15)22-17(24)19(10-4-5-11-19)29(25,26)14-8-6-13(20)7-9-14/h6-9H,3-5,10-11H2,1-2H3,(H,21,22,24)