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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)F)S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)F)S2)C

InChI

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