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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide Formula: C19H16BrFN2OS MolecularWeight: 419.310543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C19H16BrFN2OS/c1-11-3-8-16(15(20)9-11)23-18(24)10-17-19(22-12(2)25-17)13-4-6-14(21)7-5-13/h3-9H,10H2,1-2H3,(H,23,24)