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

Systemtic Name: 2-[2-[(Z)-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitro-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(Z)-(3-cyclohexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(Z)-(3-cyclohexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-nitrophenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(Z)-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(Z)-(3-cyclohexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenoxy]-N-phenyl-acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=CC=CC=C4)SC2=S

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C24H23N3O5S2/c28-22(25-17-7-3-1-4-8-17)15-32-20-12-11-19(27(30)31)13-16(20)14-21-23(29)26(24(33)34-21)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15H2,(H,25,28)/b21-14-