N-[2-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[2-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]ethyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-[(5E)-4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl]ethyl]-3-methoxy-2-naphthamide Formula: C25H20N2O5S2 MolecularWeight: 492.5667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NCCN3C(=O)C(=CC4=CC5=C(C=C4)OCO5)SC3=S

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NCCN3C(=O)/C(=C\C4=CC5=C(C=C4)OCO5)/SC3=S

InChI

InChI=1S/C25H20N2O5S2/c1-30-20-13-17-5-3-2-4-16(17)12-18(20)23(28)26-8-9-27-24(29)22(34-25(27)33)11-15-6-7-19-21(10-15)32-14-31-19/h2-7,10-13H,8-9,14H2,1H3,(H,26,28)/b22-11+