[4-[methyl(phenylsulfonyl)amino]phenyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [4-[methyl(phenylsulfonyl)amino]phenyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [4-[benzenesulfonyl(methyl)amino]phenyl] 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [4-[benzenesulfonyl(methyl)amino]phenyl] ester IUPAC Name: [4-[benzenesulfonyl(methyl)amino]phenyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [4-[besyl(methyl)amino]phenyl] ester Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S2/c1-26(32(28,29)20-7-3-2-4-8-20)18-10-12-19(13-11-18)30-22(27)15-17-16-31-23(25-17)21-9-5-6-14-24-21/h2-14,16H,15H2,1H3