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

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

Systemtic Name:2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide
Openeye Name:2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-phenyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide
CAS Name:2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-phenyl-5-thiazolidinyl]-N-(2-methylphenyl)acetamide
IUPAC Name:2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide
Traditional Name:2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-keto-3-phenyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide
Formula: C26H25N3O4S2
MolecularWeight: 507.6244
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C)C4=CC=CC=C4


InChI

InChI=1S/C26H25N3O4S2/c1-3-19-13-15-21(16-14-19)35(32,33)28-26-29(20-10-5-4-6-11-20)25(31)23(34-26)17-24(30)27-22-12-8-7-9-18(22)2/h4-16,23H,3,17H2,1-2H3,(H,27,30)/b28-26-


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