2-[(5Z)-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5Z)-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5Z)-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5Z)-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5Z)-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5Z)-5-[4-(4-chlorobenzyl)oxybenzylidene]-2,4-diketo-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C26H21ClN2O4S MolecularWeight: 492.97394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)/SC2=O

InChI

InChI=1S/C26H21ClN2O4S/c1-17-2-10-21(11-3-17)28-24(30)15-29-25(31)23(34-26(29)32)14-18-6-12-22(13-7-18)33-16-19-4-8-20(27)9-5-19/h2-14H,15-16H2,1H3,(H,28,30)/b23-14-