2-methyl-5-octoxy-1,3-benzothiazol-6-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)C)N

Isomeric SMILES

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)C)N

InChI

InChI=1S/C16H24N2OS/c1-3-4-5-6-7-8-9-19-15-11-14-16(10-13(15)17)20-12(2)18-14/h10-11H,3-9,17H2,1-2H3