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

Systemtic Name: 2-[4-[(E)-(3-naphthalen-1-yl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-[3-(1-naphthyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[3-(1-naphthalenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-(3-naphthalen-1-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-[4-keto-3-(1-naphthyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Formula: C22H16N2O3S2 MolecularWeight: 420.50404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)N)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)/C(=C\C4=CC=C(C=C4)OCC(=O)N)/SC3=S

InChI

InChI=1S/C22H16N2O3S2/c23-20(25)13-27-16-10-8-14(9-11-16)12-19-21(26)24(22(28)29-19)18-7-3-5-15-4-1-2-6-17(15)18/h1-12H,13H2,(H2,23,25)/b19-12+