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

Systemtic Name: 6-ethyl-3-[2-(phenylsulfonylmethyl)-1,3-thiazol-4-yl]-5-propanoyl-1H-pyridin-2-one Openeye Name: 3-[2-(benzenesulfonylmethyl)thiazol-4-yl]-6-ethyl-5-propanoyl-1H-pyridin-2-one CAS Name: 3-[2-(benzenesulfonylmethyl)-4-thiazolyl]-6-ethyl-5-(1-oxopropyl)-1H-pyridin-2-one IUPAC Name: 3-[2-(benzenesulfonylmethyl)-1,3-thiazol-4-yl]-6-ethyl-5-propanoyl-1H-pyridin-2-one Traditional Name: 3-[2-(besylmethyl)thiazol-4-yl]-6-ethyl-5-propionyl-2-pyridone Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C2=CSC(=N2)CS(=O)(=O)C3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C2=CSC(=N2)CS(=O)(=O)C3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C20H20N2O4S2/c1-3-16-14(18(23)4-2)10-15(20(24)22-16)17-11-27-19(21-17)12-28(25,26)13-8-6-5-7-9-13/h5-11H,3-4,12H2,1-2H3,(H,22,24)