2-methyl-5-(4-methylpentan-2-yloxy)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-5-(4-methylpentan-2-yloxy)-1,3-benzothiazol-6-amine Openeye Name: 5-(1,3-dimethylbutoxy)-2-methyl-1,3-benzothiazol-6-amine CAS Name: 2-methyl-5-(4-methylpentan-2-yloxy)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-5-(4-methylpentan-2-yloxy)-1,3-benzothiazol-6-amine Traditional Name: [5-(1,3-dimethylbutoxy)-2-methyl-1,3-benzothiazol-6-yl]amine Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)OC(C)CC(C)C

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)OC(C)CC(C)C

InChI

InChI=1S/C14H20N2OS/c1-8(2)5-9(3)17-13-7-12-14(6-11(13)15)18-10(4)16-12/h6-9H,5,15H2,1-4H3