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

Systemtic Name: N-(1-methoxypropan-2-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1,3-benzothiazol-2-amine CAS Name: N-(1-methoxypropan-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(1-methoxypropan-2-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(2-methoxy-1-methyl-ethyl)amine Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(COC)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H14N2OS/c1-8(7-14-2)12-11-13-9-5-3-4-6-10(9)15-11/h3-6,8H,7H2,1-2H3,(H,12,13)