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

Systemtic Name: 2-[2-methoxy-4-[(Z)-[3-(4-methylpiperazin-1-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-[3-(4-methylpiperazin-1-yl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(Z)-[3-(4-methyl-1-piperazinyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-[3-(4-methylpiperazin-1-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-[4-keto-3-(4-methylpiperazino)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)OC)SC2=S

Isomeric SMILES

CN1CCN(CC1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)OC)/SC2=S

InChI

InChI=1S/C24H26N4O4S2/c1-26-10-12-27(13-11-26)28-23(30)21(34-24(28)33)15-17-8-9-19(20(14-17)31-2)32-16-22(29)25-18-6-4-3-5-7-18/h3-9,14-15H,10-13,16H2,1-2H3,(H,25,29)/b21-15-