2-methyl-N-[1-(1-methylpiperidin-3-yl)ethyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-[1-(1-methylpiperidin-3-yl)ethyl]-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-[1-(1-methyl-3-piperidyl)ethyl]-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-[1-(1-methyl-3-piperidinyl)ethyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-[1-(1-methylpiperidin-3-yl)ethyl]-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-[1-(1-methyl-3-piperidyl)ethyl]amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3CCCN(C3)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3CCCN(C3)C

InChI

InChI=1S/C16H23N3S/c1-11(13-5-4-8-19(3)10-13)17-14-6-7-15-16(9-14)20-12(2)18-15/h6-7,9,11,13,17H,4-5,8,10H2,1-3H3