[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-[2-(methylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-[2-(methylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl-[2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-methoxyphenyl)-4-thiazolyl]methyl-[2-(methylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-[2-(methylamino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(methylamino)ethyl]-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]ammonium Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C[NH2+]CC1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C[NH2+]CC1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O2S/c1-15-13(18)8-16-7-11-9-20-14(17-11)10-3-5-12(19-2)6-4-10/h3-6,9,16H,7-8H2,1-2H3,(H,15,18)/p+1