N-(5-chloranyl-2-methyl-phenyl)-2-[3-ethyl-2-(2-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[3-ethyl-2-(2-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[3-ethyl-2-(2-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[3-ethyl-2-(2-fluorophenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[3-ethyl-2-(2-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[3-ethyl-2-(2-fluorophenyl)imino-4-keto-thiazolidin-5-yl]acetamide Formula: C20H19ClFN3O2S MolecularWeight: 419.900163

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2F)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=CC=C2F)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C20H19ClFN3O2S/c1-3-25-19(27)17(28-20(25)24-15-7-5-4-6-14(15)22)11-18(26)23-16-10-13(21)9-8-12(16)2/h4-10,17H,3,11H2,1-2H3,(H,23,26)