N-[4-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidin-1-iumyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]thiazol-2-yl]acetamide Formula: C18H21N4OS2+ MolecularWeight: 373.51554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C[NH+]2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C[NH+]2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N4OS2/c1-12(23)19-18-20-14(11-24-18)10-22-8-6-13(7-9-22)17-21-15-4-2-3-5-16(15)25-17/h2-5,11,13H,6-10H2,1H3,(H,19,20,23)/p+1