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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-fluorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-fluorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-fluorophenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetamide Formula: C19H17ClFN3O3S MolecularWeight: 421.872983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=C(C=C2)F)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C(=O)C(SC1=NC2=CC=C(C=C2)F)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClFN3O3S/c1-24-18(26)16(28-19(24)22-13-6-4-12(21)5-7-13)10-17(25)23-14-9-11(20)3-8-15(14)27-2/h3-9,16H,10H2,1-2H3,(H,23,25)