[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl 2-[4-(1-piperidylsulfonyl)phenyl]acetate CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]acetic acid [2-(2-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-piperidin-1-ylsulfonylphenyl)acetate Traditional Name: 2-(4-piperidinosulfonylphenyl)acetic acid [2-(2-chlorophenyl)thiazol-4-yl]methyl ester Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)OCC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)OCC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O4S2/c24-21-7-3-2-6-20(21)23-25-18(16-31-23)15-30-22(27)14-17-8-10-19(11-9-17)32(28,29)26-12-4-1-5-13-26/h2-3,6-11,16H,1,4-5,12-15H2