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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)C4CCCC4

InChI

InChI=1S/C23H24FN3O3S/c1-30-19-12-10-17(11-13-19)26-23-27(18-4-2-3-5-18)22(29)20(31-23)14-21(28)25-16-8-6-15(24)7-9-16/h6-13,18,20H,2-5,14H2,1H3,(H,25,28)