N-(4-cyclopentylsulfonylphenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C18H22N2O4S2/c1-13-12-25-18(22)20(13)11-10-17(21)19-14-6-8-16(9-7-14)26(23,24)15-4-2-3-5-15/h6-9,12,15H,2-5,10-11H2,1H3,(H,19,21)