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6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-amine

6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-amine

Systemtic Name:6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-amine
Openeye Name:6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-amine
CAS Name:6-(3-methoxy-3-methylbutoxy)-1,3-benzothiazol-2-amine
IUPAC Name:6-(3-methoxy-3-methylbutoxy)-1,3-benzothiazol-2-amine
Traditional Name:[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]amine
Formula: C13H18N2O2S
MolecularWeight: 266.35922
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC2=C(C=C1)N=C(S2)N)OC


Isomeric SMILES

CC(C)(CCOC1=CC2=C(C=C1)N=C(S2)N)OC


InChI

InChI=1S/C13H18N2O2S/c1-13(2,16-3)6-7-17-9-4-5-10-11(8-9)18-12(14)15-10/h4-5,8H,6-7H2,1-3H3,(H2,14,15)


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