N-(1,3-benzothiazol-2-yl)-2-bromanyl-2-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-bromanyl-2-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-bromo-2-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-bromo-2-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromo-2-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-bromo-2-methyl-propionamide Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=CC=CC=C2S1)Br

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=CC=CC=C2S1)Br

InChI

InChI=1S/C11H11BrN2OS/c1-11(2,12)9(15)14-10-13-7-5-3-4-6-8(7)16-10/h3-6H,1-2H3,(H,13,14,15)