2-chloranyl-N-[(5Z)-5-[(4-methoxy-3-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(5Z)-5-[(4-methoxy-3-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-chloro-N-[(5Z)-5-[(4-methoxy-3-phenethyloxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-chloro-N-[(5Z)-5-[(4-methoxy-3-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-chloro-N-[(5Z)-5-[(4-methoxy-3-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-chloro-N-[(5Z)-4-keto-5-(4-methoxy-3-phenethyloxy-benzylidene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C26H21ClN2O4S2 MolecularWeight: 525.03894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O4S2/c1-32-21-12-11-18(15-22(21)33-14-13-17-7-3-2-4-8-17)16-23-25(31)29(26(34)35-23)28-24(30)19-9-5-6-10-20(19)27/h2-12,15-16H,13-14H2,1H3,(H,28,30)/b23-16-