2-[methyl(piperidin-1-yl)amino]-1-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)ethanone

Systemtic Name: 2-[methyl(piperidin-1-yl)amino]-1-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)ethanone Openeye Name: 1-(3-allyl-1,3-benzothiazol-3-ium-2-yl)-2-[methyl(1-piperidyl)amino]ethanone CAS Name: 2-[methyl(1-piperidinyl)amino]-1-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)ethanone IUPAC Name: 2-[methyl(piperidin-1-yl)amino]-1-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)ethanone Traditional Name: 1-(3-allyl-1,3-benzothiazol-3-ium-2-yl)-2-[methyl(piperidino)amino]ethanone Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=[N+](C2=CC=CC=C2S1)CC=C)N3CCCCC3

Isomeric SMILES

CN(CC(=O)C1=[N+](C2=CC=CC=C2S1)CC=C)N3CCCCC3

InChI

InChI=1S/C18H24N3OS/c1-3-11-21-15-9-5-6-10-17(15)23-18(21)16(22)14-19(2)20-12-7-4-8-13-20/h3,5-6,9-10H,1,4,7-8,11-14H2,2H3/q+1