N-(4-bromanyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2,2-dimethyl-propionamide Formula: C12H13BrN2OS MolecularWeight: 313.21342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC2=C(S1)C=CC=C2Br

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC2=C(S1)C=CC=C2Br

InChI

InChI=1S/C12H13BrN2OS/c1-12(2,3)10(16)15-11-14-9-7(13)5-4-6-8(9)17-11/h4-6H,1-3H3,(H,14,15,16)