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

Systemtic Name: 5-bromanyl-2-fluoranyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 5-bromo-2-fluoro-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 5-bromo-2-fluoro-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 5-bromo-2-fluoro-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 5-bromo-2-fluoro-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C17H11BrF2N2OS MolecularWeight: 409.247846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrF2N2OS/c1-9-15(10-2-5-12(19)6-3-10)21-17(24-9)22-16(23)13-8-11(18)4-7-14(13)20/h2-8H,1H3,(H,21,22,23)