[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 1-(phenylsulfonyl)cyclopentane-1-carboxylate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 1-(phenylsulfonyl)cyclopentane-1-carboxylate Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl 1-(benzenesulfonyl)cyclopentanecarboxylate CAS Name: 1-(benzenesulfonyl)-1-cyclopentanecarboxylic acid [2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 1-(benzenesulfonyl)cyclopentane-1-carboxylate Traditional Name: 1-besylcyclopentanecarboxylic acid [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C24H25NO6S2 MolecularWeight: 487.5884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H25NO6S2/c1-29-20-11-10-17(14-21(20)30-2)22-25-18(16-32-22)15-31-23(26)24(12-6-7-13-24)33(27,28)19-8-4-3-5-9-19/h3-5,8-11,14,16H,6-7,12-13,15H2,1-2H3