[2-[[[2-(1,3-benzothiazol-2-yl)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[2-(1,3-benzothiazol-2-yl)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-(1,3-benzothiazol-2-yl)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[2-(1,3-benzothiazol-2-yl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(1,3-benzothiazol-2-yl)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(1,3-benzothiazol-2-yl)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C24H24N3OS+ MolecularWeight: 402.53186

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3OS/c1-27(2)16-18-10-4-3-9-17(18)15-25-23(28)19-11-5-6-12-20(19)24-26-21-13-7-8-14-22(21)29-24/h3-14H,15-16H2,1-2H3,(H,25,28)/p+1