5-bromanyl-N-(1-methoxypropan-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-bromanyl-N-(1-methoxypropan-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-(2-methoxy-1-methyl-ethyl)-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-(1-methoxypropan-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-(1-methoxypropan-2-yl)-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-(2-methoxy-1-methyl-ethyl)amine Formula: C11H13BrN2OS MolecularWeight: 301.20272

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC2=C(S1)C=CC(=C2)Br

Isomeric SMILES

CC(COC)NC1=NC2=C(S1)C=CC(=C2)Br

InChI

InChI=1S/C11H13BrN2OS/c1-7(6-15-2)13-11-14-9-5-8(12)3-4-10(9)16-11/h3-5,7H,6H2,1-2H3,(H,13,14)