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

Systemtic Name: N-[(5Z)-4-oxidanylidene-5-[[3-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-4-oxo-5-[[3-(2-phenoxyethoxy)phenyl]methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5Z)-4-oxo-5-[[3-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5Z)-4-oxo-5-[[3-(2-phenoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-4-keto-5-[3-(2-phenoxyethoxy)benzylidene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C25H20N2O4S2 MolecularWeight: 476.5673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=CC=C3)OCCOC4=CC=CC=C4)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CC(=CC=C3)OCCOC4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C25H20N2O4S2/c28-23(19-9-3-1-4-10-19)26-27-24(29)22(33-25(27)32)17-18-8-7-13-21(16-18)31-15-14-30-20-11-5-2-6-12-20/h1-13,16-17H,14-15H2,(H,26,28)/b22-17-