3-[(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-(2,2-dimethylpropanoyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-(2,2-dimethylpropanoyl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-(2,2-dimethylpropanoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-(2,2-dimethyl-1-oxopropyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-(2,2-dimethylpropanoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-pivaloyl-amino]propyl-dimethyl-ammonium Formula: C18H27ClN3OS+ MolecularWeight: 368.94448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CCC[NH+](C)C)C(=O)C(C)(C)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CCC[NH+](C)C)C(=O)C(C)(C)C)Cl

InChI

InChI=1S/C18H26ClN3OS/c1-12-10-13(19)11-14-15(12)20-17(24-14)22(9-7-8-21(5)6)16(23)18(2,3)4/h10-11H,7-9H2,1-6H3/p+1