5-methyl-N-(1-methylpiperidin-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-N-(1-methylpiperidin-4-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-(1-methyl-4-piperidyl)-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-(1-methyl-4-piperidinyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-(1-methylpiperidin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-(1-methyl-4-piperidyl)amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3CCN(CC3)C

InChI

InChI=1S/C14H19N3S/c1-10-3-4-13-12(9-10)16-14(18-13)15-11-5-7-17(2)8-6-11/h3-4,9,11H,5-8H2,1-2H3,(H,15,16)