[2-[[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(3,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C14H18N3O3S+ MolecularWeight: 308.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C[NH3+])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C[NH3+])C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H17N3O3S/c1-8-13(17-14(21-8)16-12(18)7-15)9-4-5-10(19-2)11(6-9)20-3/h4-6H,7,15H2,1-3H3,(H,16,17,18)/p+1