5-(1,2-dihydropyridin-3-yl)-4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazole

Systemtic Name: 5-(1,2-dihydropyridin-3-yl)-4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazole Openeye Name: 5-(1,2-dihydropyridin-3-yl)-2-(4-methylsulfonylphenyl)-4-(m-tolyl)thiazole CAS Name: 5-(1,2-dihydropyridin-3-yl)-4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)thiazole IUPAC Name: 5-(1,2-dihydropyridin-3-yl)-4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazole Traditional Name: 5-(1,2-dihydropyridin-3-yl)-2-(4-mesylphenyl)-4-(m-tolyl)thiazole Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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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=CNC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CNC4

InChI

InChI=1S/C22H20N2O2S2/c1-15-5-3-6-17(13-15)20-21(18-7-4-12-23-14-18)27-22(24-20)16-8-10-19(11-9-16)28(2,25)26/h3-13,23H,14H2,1-2H3