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

Systemtic Name: 2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-phenyl-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-phenyl-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-keto-3-phenyl-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H25N3O5S2 MolecularWeight: 523.6238

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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)OC)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=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5S2/c1-3-18-9-15-22(16-10-18)36(32,33)28-26-29(20-7-5-4-6-8-20)25(31)23(35-26)17-24(30)27-19-11-13-21(34-2)14-12-19/h4-16,23H,3,17H2,1-2H3,(H,27,30)/b28-26-