N-(1,3-benzothiazol-2-yl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C15H20N3OS+ MolecularWeight: 290.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H19N3OS/c1-11-5-4-8-18(9-11)10-14(19)17-15-16-12-6-2-3-7-13(12)20-15/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,16,17,19)/p+1/t11-/m0/s1