N-(5-chloranyl-2-fluoranyl-phenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-fluorophenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-4-thiazolin-4-yl]acetamide Formula: C24H19ClFN3O2S MolecularWeight: 467.942963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)NC4=C(C=CC(=C4)Cl)F

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)NC4=C(C=CC(=C4)Cl)F

InChI

InChI=1S/C24H19ClFN3O2S/c1-29-18(14-23(30)28-22-13-16(25)7-12-21(22)26)15-32-24(29)27-17-8-10-20(11-9-17)31-19-5-3-2-4-6-19/h2-13,15H,14H2,1H3,(H,28,30)