5-(4-methylpentan-2-yloxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(4-methylpentan-2-yloxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(1,3-dimethylbutoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(4-methylpentan-2-yloxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(4-methylpentan-2-yloxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(1,3-dimethylbutoxy)-1,3-benzothiazol-4-yl]amine Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CC(C)CC(C)OC1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C13H18N2OS/c1-8(2)6-9(3)16-10-4-5-11-13(12(10)14)15-7-17-11/h4-5,7-9H,6,14H2,1-3H3