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

Systemtic Name: 2-[2-(4-bromanyl-2-fluoranyl-phenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(2-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[2-(4-bromo-2-fluoro-phenyl)imino-3-methyl-thiazol-4-yl]-N-(2-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[2-(4-bromo-2-fluorophenyl)imino-3-methyl-4-thiazolyl]-N-(2-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[2-(4-bromo-2-fluorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(2-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[2-(4-bromo-2-fluoro-phenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(2-chloro-4-fluoro-phenyl)acetamide Formula: C18H13BrClF2N3OS MolecularWeight: 472.734126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=C(C=C(C=C2)Br)F)CC(=O)NC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CN1C(=CSC1=NC2=C(C=C(C=C2)Br)F)CC(=O)NC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H13BrClF2N3OS/c1-25-12(8-17(26)23-15-5-3-11(21)7-13(15)20)9-27-18(25)24-16-4-2-10(19)6-14(16)22/h2-7,9H,8H2,1H3,(H,23,26)