2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C23H23FN4O5S MolecularWeight: 486.515923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)F)S2)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)F)S2)C4CCCC4

InChI

InChI=1S/C23H23FN4O5S/c1-33-19-11-10-17(28(31)32)12-18(19)26-21(29)13-20-22(30)27(16-4-2-3-5-16)23(34-20)25-15-8-6-14(24)7-9-15/h6-12,16,20H,2-5,13H2,1H3,(H,26,29)