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

Systemtic Name: 2-[2-(3-chloranyl-4-fluoranyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-fluoro-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[2-(3-chloro-4-fluorophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(3-chloro-4-fluoro-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C19H17ClFN3O2S MolecularWeight: 405.873583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)F)Cl)S2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)F)Cl)S2)C

InChI

InChI=1S/C19H17ClFN3O2S/c1-11-5-3-4-6-15(11)23-17(25)10-16-18(26)24(2)19(27-16)22-12-7-8-14(21)13(20)9-12/h3-9,16H,10H2,1-2H3,(H,23,25)