3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-cyclopropylcarbonyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-cyclopropylcarbonyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(4-chlorophenyl)thiazol-2-yl]-(cyclopropanecarbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-(4-chlorophenyl)-2-thiazolyl]-[cyclopropyl(oxo)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-(cyclopropanecarbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[[4-(4-chlorophenyl)thiazol-2-yl]-(cyclopropanecarbonyl)amino]propyl-dimethyl-ammonium Formula: C18H23ClN3OS+ MolecularWeight: 364.91272

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3CC3

Isomeric SMILES

C[NH+](C)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3CC3

InChI

InChI=1S/C18H22ClN3OS/c1-21(2)10-3-11-22(17(23)14-4-5-14)18-20-16(12-24-18)13-6-8-15(19)9-7-13/h6-9,12,14H,3-5,10-11H2,1-2H3/p+1