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

Systemtic Name: ethyl 4-methyl-2-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[1-(benzenesulfonyl)cyclopentyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1-besylcyclopentanecarbonyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S2/c1-3-26-16(22)15-13(2)20-18(27-15)21-17(23)19(11-7-8-12-19)28(24,25)14-9-5-4-6-10-14/h4-6,9-10H,3,7-8,11-12H2,1-2H3,(H,20,21,23)