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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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