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

Systemtic Name: 2-[4-[(Z)-(3-cyclopropyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[(Z)-(3-cyclopropyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[(Z)-(3-cyclopropyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[(Z)-(3-cyclopropyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[(Z)-(3-cyclopropyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CC3)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3CC3)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S2/c1-29-20-13-17(14-21-23(28)26(18-8-9-18)24(31)32-21)7-10-19(20)30-15-22(27)25-12-11-16-5-3-2-4-6-16/h2-7,10,13-14,18H,8-9,11-12,15H2,1H3,(H,25,27)/b21-14-