[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-pyridin-2-yl-methanol

Systemtic Name: [4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-pyridin-2-yl-methanol Openeye Name: [2-(4-methylsulfonylphenyl)-4-(m-tolyl)thiazol-5-yl]-(2-pyridyl)methanol CAS Name: [4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-5-thiazolyl]-(2-pyridinyl)methanol IUPAC Name: [4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-pyridin-2-ylmethanol Traditional Name: [2-(4-mesylphenyl)-4-(m-tolyl)thiazol-5-yl]-(2-pyridyl)methanol Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C(C4=CC=CC=N4)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C(C4=CC=CC=N4)O

InChI

InChI=1S/C23H20N2O3S2/c1-15-6-5-7-17(14-15)20-22(21(26)19-8-3-4-13-24-19)29-23(25-20)16-9-11-18(12-10-16)30(2,27)28/h3-14,21,26H,1-2H3