2-methyl-N-(3-methylpentan-2-yl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-(3-methylpentan-2-yl)-1,3-benzothiazol-6-amine Openeye Name: N-(1,2-dimethylbutyl)-2-methyl-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-(3-methylpentan-2-yl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-(3-methylpentan-2-yl)-1,3-benzothiazol-6-amine Traditional Name: 1,2-dimethylbutyl-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC2=C(C=C1)N=C(S2)C

Isomeric SMILES

CCC(C)C(C)NC1=CC2=C(C=C1)N=C(S2)C

InChI

InChI=1S/C14H20N2S/c1-5-9(2)10(3)15-12-6-7-13-14(8-12)17-11(4)16-13/h6-10,15H,5H2,1-4H3