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

Systemtic Name: 2-[2-(4-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[2-(4-bromophenyl)imino-3-methyl-thiazol-4-yl]-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[2-(4-bromophenyl)imino-3-methyl-4-thiazolyl]-N-(4-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[2-(4-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[2-(4-bromophenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C18H14BrClFN3OS MolecularWeight: 454.743663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClFN3OS/c1-24-14(9-17(25)23-16-7-4-12(20)8-15(16)21)10-26-18(24)22-13-5-2-11(19)3-6-13/h2-8,10H,9H2,1H3,(H,23,25)