3-[cyclohexylcarbonyl-(5-methoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[cyclohexylcarbonyl-(5-methoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[cyclohexanecarbonyl-(5-methoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[cyclohexyl(oxo)methyl]-(5-methoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethylammonium IUPAC Name: 3-[cyclohexanecarbonyl-(5-methoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethylazanium Traditional Name: 3-[cyclohexanecarbonyl-(5-methoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-ammonium Formula: C20H30N3O2S+ MolecularWeight: 376.5361

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(C1=NC2=C(S1)C=CC(=C2)OC)C(=O)C3CCCCC3

Isomeric SMILES

C[NH+](C)CCCN(C1=NC2=C(S1)C=CC(=C2)OC)C(=O)C3CCCCC3

InChI

InChI=1S/C20H29N3O2S/c1-22(2)12-7-13-23(19(24)15-8-5-4-6-9-15)20-21-17-14-16(25-3)10-11-18(17)26-20/h10-11,14-15H,4-9,12-13H2,1-3H3/p+1