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

Systemtic Name: [2-[[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(2,5-dimethylphenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C14H18N3OS+ MolecularWeight: 276.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)NC(=O)C[NH3+])C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)NC(=O)C[NH3+])C

InChI

InChI=1S/C14H17N3OS/c1-8-4-5-9(2)11(6-8)13-10(3)19-14(17-13)16-12(18)7-15/h4-6H,7,15H2,1-3H3,(H,16,17,18)/p+1