5-(2-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)-4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazole

Systemtic Name: 5-(2-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)-4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazole Openeye Name: 5-(2-methyl-1-oxido-pyridin-1-ium-4-yl)-2-(4-methylsulfonylphenyl)-4-(m-tolyl)thiazole CAS Name: 5-(2-methyl-1-oxido-4-pyridin-1-iumyl)-4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)thiazole IUPAC Name: 5-(2-methyl-1-oxidopyridin-1-ium-4-yl)-4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazole Traditional Name: 2-(4-mesylphenyl)-5-(2-methyl-1-oxido-pyridin-1-ium-4-yl)-4-(m-tolyl)thiazole 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)C4=CC(=[N+](C=C4)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC(=[N+](C=C4)[O-])C

InChI

InChI=1S/C23H20N2O3S2/c1-15-5-4-6-18(13-15)21-22(19-11-12-25(26)16(2)14-19)29-23(24-21)17-7-9-20(10-8-17)30(3,27)28/h4-14H,1-3H3