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

Systemtic Name: 2-[(5R)-3-[2-(4-fluorophenyl)ethyl]-2-(2-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-[2-(4-fluorophenyl)ethyl]-2-(2-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5R)-3-[2-(4-fluorophenyl)ethyl]-2-(2-fluorophenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-[2-(4-fluorophenyl)ethyl]-2-(2-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-[2-(4-fluorophenyl)ethyl]-2-(2-fluorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H23F2N3O3S MolecularWeight: 495.540926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3F)S2)CCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=CC=C3F)S2)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H23F2N3O3S/c1-34-20-12-10-19(11-13-20)29-24(32)16-23-25(33)31(15-14-17-6-8-18(27)9-7-17)26(35-23)30-22-5-3-2-4-21(22)28/h2-13,23H,14-16H2,1H3,(H,29,32)/t23-/m1/s1