N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C18H13BrClFN2OS MolecularWeight: 439.729023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=C(C=CC=C2Cl)F)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=C(C=CC=C2Cl)F)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrClFN2OS/c1-10-17(11-5-7-12(19)8-6-11)23-18(25-10)22-16(24)9-13-14(20)3-2-4-15(13)21/h2-8H,9H2,1H3,(H,22,23,24)