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

Systemtic Name: 2-[(2Z)-3-ethyl-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2Z)-3-ethyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2Z)-3-ethyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2Z)-3-ethyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2Z)-3-ethyl-2-(4-ethylphenyl)sulfonylimino-4-keto-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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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=C(C=C3)C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C)CC

InChI

InChI=1S/C22H25N3O4S2/c1-4-16-8-12-18(13-9-16)31(28,29)24-22-25(5-2)21(27)19(30-22)14-20(26)23-17-10-6-15(3)7-11-17/h6-13,19H,4-5,14H2,1-3H3,(H,23,26)/b24-22-