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

Systemtic Name: 2-[2-methoxy-4-[(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide Formula: C26H22N2O4S2 MolecularWeight: 490.59388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22N2O4S2/c1-17-8-6-7-11-20(17)27-24(29)16-32-21-13-12-18(14-22(21)31-2)15-23-25(30)28(26(33)34-23)19-9-4-3-5-10-19/h3-15H,16H2,1-2H3,(H,27,29)