N-[3-(2-methylpiperidin-1-yl)propyl]-1,3-benzothiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1CCCCN1CCCNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H23N3S/c1-13-7-4-5-11-19(13)12-6-10-17-16-18-14-8-2-3-9-15(14)20-16/h2-3,8-9,13H,4-7,10-12H2,1H3,(H,17,18)