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

Systemtic Name: N-[5-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[5-[[3-methoxy-4-(4-pyridylmethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[5-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[5-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-5-[3-methoxy-4-(4-pyridylmethoxy)benzylidene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C24H19N3O4S2 MolecularWeight: 477.55536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H19N3O4S2/c1-30-20-13-17(7-8-19(20)31-15-16-9-11-25-12-10-16)14-21-23(29)27(24(32)33-21)26-22(28)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,26,28)