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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-(4-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide Formula: C18H14BrFN2OS MolecularWeight: 405.283963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14BrFN2OS/c1-11-8-13(19)4-7-16(11)22-17(23)9-15-10-24-18(21-15)12-2-5-14(20)6-3-12/h2-8,10H,9H2,1H3,(H,22,23)