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

Systemtic Name: 4-bromanyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-methyl-benzamide Openeye Name: 4-bromo-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-methyl-benzamide CAS Name: 4-bromo-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-methylbenzamide IUPAC Name: 4-bromo-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-methylbenzamide Traditional Name: 4-bromo-2-methyl-N-(2-methylol-1,3-benzothiazol-5-yl)benzamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)SC(=N3)CO

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)SC(=N3)CO

InChI

InChI=1S/C16H13BrN2O2S/c1-9-6-10(17)2-4-12(9)16(21)18-11-3-5-14-13(7-11)19-15(8-20)22-14/h2-7,20H,8H2,1H3,(H,18,21)