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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[[2-(3,4-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=CC(=C(C=C2)OC)OC)CC(=O)NC3CC3

Isomeric SMILES

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

InChI

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