N-cyclooctyl-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-cyclooctyl-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-cyclooctyl-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-cyclooctyl-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-cyclooctyl-5-methyl-1,3-benzothiazol-2-amine Traditional Name: cyclooctyl-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3CCCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3CCCCCCC3

InChI

InChI=1S/C16H22N2S/c1-12-9-10-15-14(11-12)18-16(19-15)17-13-7-5-3-2-4-6-8-13/h9-11,13H,2-8H2,1H3,(H,17,18)