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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[[2-(2,3-dimethoxyphenyl)-4-thiazolyl]methyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl]-methyl-ammonium Formula: C18H24N3O3S+ MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC(=N1)C2=C(C(=CC=C2)OC)OC)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CSC(=N1)C2=C(C(=CC=C2)OC)OC)CC(=O)NC3CC3

InChI

InChI=1S/C18H23N3O3S/c1-21(10-16(22)19-12-7-8-12)9-13-11-25-18(20-13)14-5-4-6-15(23-2)17(14)24-3/h4-6,11-12H,7-10H2,1-3H3,(H,19,22)/p+1