N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide Formula: C18H13BrF2N2OS MolecularWeight: 423.274426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=C(C=C(C=C2)Br)F)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=C(C=C(C=C2)Br)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13BrF2N2OS/c1-10-22-18(11-2-5-13(20)6-3-11)16(25-10)9-17(24)23-15-7-4-12(19)8-14(15)21/h2-8H,9H2,1H3,(H,23,24)