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

Systemtic Name: 2-[2-(4-chlorophenyl)imino-3-[2-(4-fluorophenyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)imino-3-[2-(4-fluorophenyl)ethyl]-4-oxo-thiazolidin-5-yl]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-3-[2-(4-fluorophenyl)ethyl]-4-oxo-5-thiazolidinyl]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)imino-3-[2-(4-fluorophenyl)ethyl]-4-oxo-1,3-thiazolidin-5-yl]-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)imino-3-[2-(4-fluorophenyl)ethyl]-4-keto-thiazolidin-5-yl]-N-m-phenetyl-acetamide Formula: C27H25ClFN3O3S MolecularWeight: 526.022103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CCC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C27H25ClFN3O3S/c1-2-35-23-5-3-4-22(16-23)30-25(33)17-24-26(34)32(15-14-18-6-10-20(29)11-7-18)27(36-24)31-21-12-8-19(28)9-13-21/h3-13,16,24H,2,14-15,17H2,1H3,(H,30,33)