N-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]-2-(1-naphthoxy)acetamide Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CC=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43)SC1=S

InChI

InChI=1S/C24H20N2O3S2/c1-2-26-23(28)21(31-24(26)30)14-16-10-12-18(13-11-16)25-22(27)15-29-20-9-5-7-17-6-3-4-8-19(17)20/h3-14H,2,15H2,1H3,(H,25,27)