1-(6-methoxy-1,3-benzothiazol-2-yl)propan-2-amine

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)propan-2-amine Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)propan-2-amine CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-2-propanamine IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)propan-2-amine Traditional Name: [2-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-ethyl]amine Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=C(S1)C=C(C=C2)OC)N

Isomeric SMILES

CC(CC1=NC2=C(S1)C=C(C=C2)OC)N

InChI

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