5-methyl-3-[2-(phenylsulfonylmethyl)-1,3-thiazol-4-yl]-6-propan-2-yl-1H-pyridin-2-one

Systemtic Name: 5-methyl-3-[2-(phenylsulfonylmethyl)-1,3-thiazol-4-yl]-6-propan-2-yl-1H-pyridin-2-one Openeye Name: 3-[2-(benzenesulfonylmethyl)thiazol-4-yl]-6-isopropyl-5-methyl-1H-pyridin-2-one CAS Name: 3-[2-(benzenesulfonylmethyl)-4-thiazolyl]-5-methyl-6-propan-2-yl-1H-pyridin-2-one IUPAC Name: 3-[2-(benzenesulfonylmethyl)-1,3-thiazol-4-yl]-5-methyl-6-propan-2-yl-1H-pyridin-2-one Traditional Name: 3-[2-(besylmethyl)thiazol-4-yl]-6-isopropyl-5-methyl-2-pyridone Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C2=CSC(=N2)CS(=O)(=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C2=CSC(=N2)CS(=O)(=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C19H20N2O3S2/c1-12(2)18-13(3)9-15(19(22)21-18)16-10-25-17(20-16)11-26(23,24)14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,21,22)