3-(1,3-benzothiazol-2-yl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(1-propyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(1-propylpiperidin-1-ium-4-yl)propionamide Formula: C18H26N3OS+ MolecularWeight: 332.48354

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H25N3OS/c1-2-11-21-12-9-14(10-13-21)19-17(22)7-8-18-20-15-5-3-4-6-16(15)23-18/h3-6,14H,2,7-13H2,1H3,(H,19,22)/p+1