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

Systemtic Name: 3-[2-chloranylethanoyl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(2-chloroacetyl)-[4-(4-methoxyphenyl)thiazol-2-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[(2-chloro-1-oxoethyl)-[4-(4-methoxyphenyl)-2-thiazolyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-chloroacetyl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[(2-chloroacetyl)-[4-(4-methoxyphenyl)thiazol-2-yl]amino]propyl-dimethyl-ammonium Formula: C17H23ClN3O2S+ MolecularWeight: 368.90142

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)CCl

Isomeric SMILES

C[NH+](C)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)CCl

InChI

InChI=1S/C17H22ClN3O2S/c1-20(2)9-4-10-21(16(22)11-18)17-19-15(12-24-17)13-5-7-14(23-3)8-6-13/h5-8,12H,4,9-11H2,1-3H3/p+1