1-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)piperidin-1-ium-4-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)piperidin-1-ium-4-carboxamide Formula: C20H22N3O2S+ MolecularWeight: 368.47258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N+]2(CCC(CC2)C(=O)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1[N+]2(CCC(CC2)C(=O)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O2S/c1-25-17-8-4-3-7-16(17)23(12-10-14(11-13-23)19(21)24)20-22-15-6-2-5-9-18(15)26-20/h2-9,14H,10-13H2,1H3,(H-,21,24)/p+1