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2-[(2Z)-3-cyclohexyl-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide

2-[(2Z)-3-cyclohexyl-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name:2-[(2Z)-3-cyclohexyl-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide
Openeye Name:2-[(2Z)-3-cyclohexyl-4-oxo-2-(p-tolylsulfonylimino)thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide
CAS Name:2-[(2Z)-3-cyclohexyl-2-(4-methylphenyl)sulfonylimino-4-oxo-5-thiazolidinyl]-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[(2Z)-3-cyclohexyl-2-(4-methylphenyl)sulfonylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide
Traditional Name:2-[(2Z)-3-cyclohexyl-4-keto-2-tosylimino-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide
Formula: C24H26FN3O4S2
MolecularWeight: 503.609343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)C4CCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)C4CCCCC4


InChI

InChI=1S/C24H26FN3O4S2/c1-16-7-13-20(14-8-16)34(31,32)27-24-28(19-5-3-2-4-6-19)23(30)21(33-24)15-22(29)26-18-11-9-17(25)10-12-18/h7-14,19,21H,2-6,15H2,1H3,(H,26,29)/b27-24-


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