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

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

Systemtic Name:2-[(2Z)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[(2Z)-3-ethyl-4-oxo-2-(p-tolylsulfonylimino)thiazolidin-5-yl]-N-(p-tolyl)acetamide
CAS Name:2-[(2Z)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxo-5-thiazolidinyl]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[(2Z)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide
Traditional Name:2-[(2Z)-3-ethyl-4-keto-2-tosylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide
Formula: C21H23N3O4S2
MolecularWeight: 445.55502
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C


Isomeric SMILES

CCN\1C(=O)C(S/C1=N\S(=O)(=O)C2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C


InChI

InChI=1S/C21H23N3O4S2/c1-4-24-20(26)18(13-19(25)22-16-9-5-14(2)6-10-16)29-21(24)23-30(27,28)17-11-7-15(3)8-12-17/h5-12,18H,4,13H2,1-3H3,(H,22,25)/b23-21-


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