2-methyl-5-octan-2-yloxy-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-5-octan-2-yloxy-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-5-(1-methylheptoxy)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-5-octan-2-yloxy-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-5-octan-2-yloxy-1,3-benzothiazol-6-amine Traditional Name: [2-methyl-5-(1-methylheptoxy)-1,3-benzothiazol-6-yl]amine Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=C(C=C2C(=C1)N=C(S2)C)N

Isomeric SMILES

CCCCCCC(C)OC1=C(C=C2C(=C1)N=C(S2)C)N

InChI

InChI=1S/C16H24N2OS/c1-4-5-6-7-8-11(2)19-15-10-14-16(9-13(15)17)20-12(3)18-14/h9-11H,4-8,17H2,1-3H3