4-bromanyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 4-bromo-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]benzamide CAS Name: 4-bromo-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 4-bromo-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]benzamide Traditional Name: 4-bromo-N-(2-methylol-1,3-benzothiazol-5-yl)benzamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)SC(=N3)CO)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)SC(=N3)CO)Br

InChI

InChI=1S/C15H11BrN2O2S/c16-10-3-1-9(2-4-10)15(20)17-11-5-6-13-12(7-11)18-14(8-19)21-13/h1-7,19H,8H2,(H,17,20)