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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(2-oxo-4-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[2-methoxy-4-[(Z)-(2-oxo-4-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(2-oxo-4-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[(Z)-(2-keto-4-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(1-naphthyl)acetamide Formula: C23H18N2O4S2 MolecularWeight: 450.53002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=S)NC(=O)S2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=S)NC(=O)S2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O4S2/c1-28-19-11-14(12-20-22(30)25-23(27)31-20)9-10-18(19)29-13-21(26)24-17-8-4-6-15-5-2-3-7-16(15)17/h2-12H,13H2,1H3,(H,24,26)(H,25,27,30)/b20-12-