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

Systemtic Name: 5-bromanyl-N-[5-(4-fluorophenyl)-4-methyl-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[5-(4-fluorophenyl)-4-methyl-thiazol-2-yl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[5-(4-fluorophenyl)-4-methyl-2-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[5-(4-fluorophenyl)-4-methyl-1,3-thiazol-2-yl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[5-(4-fluorophenyl)-4-methyl-thiazol-2-yl]-2-hydroxy-benzamide Formula: C17H12BrFN2O2S MolecularWeight: 407.256783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H12BrFN2O2S/c1-9-15(10-2-5-12(19)6-3-10)24-17(20-9)21-16(23)13-8-11(18)4-7-14(13)22/h2-8,22H,1H3,(H,20,21,23)