2-[2-methoxy-4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[2-methoxy-4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[(Z)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(1-naphthyl)acetamide Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)OC)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)OC)/SC1=S

InChI

InChI=1S/C24H20N2O4S2/c1-26-23(28)21(32-24(26)31)13-15-10-11-19(20(12-15)29-2)30-14-22(27)25-18-9-5-7-16-6-3-4-8-17(16)18/h3-13H,14H2,1-2H3,(H,25,27)/b21-13-