[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-piperidin-1-ylsulfonylbenzoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H24N2O5S2/c1-29-20-10-8-17(9-11-20)22-24-19(16-31-22)15-30-23(26)18-6-5-7-21(14-18)32(27,28)25-12-3-2-4-13-25/h5-11,14,16H,2-4,12-13,15H2,1H3