[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(isopropylamino)-2-oxo-ethyl]-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]methyl]-methyl-ammonium CAS Name: [4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(isopropylamino)-2-keto-ethyl]-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]methyl]-methyl-ammonium Formula: C18H26N3O2S+ MolecularWeight: 348.48294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C[NH+](C)CC(=O)NC(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=C(S1)C[NH+](C)CC(=O)NC(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O2S/c1-12(2)19-16(22)10-21(4)11-17-20-18(13(3)24-17)14-6-8-15(23-5)9-7-14/h6-9,12H,10-11H2,1-5H3,(H,19,22)/p+1