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

Systemtic Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H24FN3O3S MolecularWeight: 441.518363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)F)S2)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)F)S2)C4CCCC4

InChI

InChI=1S/C23H24FN3O3S/c1-30-19-9-5-4-8-18(19)26-21(28)14-20-22(29)27(17-6-2-3-7-17)23(31-20)25-16-12-10-15(24)11-13-16/h4-5,8-13,17,20H,2-3,6-7,14H2,1H3,(H,26,28)