2-[2-methoxy-4-[(E)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N,N-diphenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N,N-diphenyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-N,N-diphenylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N,N-diphenylacetamide Traditional Name: 2-[4-[(E)-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N,N-diphenyl-acetamide Formula: C31H24N2O4S2 MolecularWeight: 552.66326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)OCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=CC=C3)OCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24N2O4S2/c1-36-27-19-22(20-28-30(35)33(31(38)39-28)25-15-9-4-10-16-25)17-18-26(27)37-21-29(34)32(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-20H,21H2,1H3/b28-20+