2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C22H26N3O3S+ MolecularWeight: 412.52514

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O3S/c26-21(15-28-16-22-24-19-7-3-4-8-20(19)29-22)23-13-17-5-1-2-6-18(17)14-25-9-11-27-12-10-25/h1-8H,9-16H2,(H,23,26)/p+1