[2-[[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H24N3O2S+ MolecularWeight: 370.48846

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O2S/c1-23(2)12-16-8-4-3-7-15(16)11-21-19(24)13-25-14-20-22-17-9-5-6-10-18(17)26-20/h3-10H,11-14H2,1-2H3,(H,21,24)/p+1