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

Systemtic Name: [2-[[4-(2,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(2,4-dimethylphenyl)-5-ethyl-thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(2,4-dimethylphenyl)-5-ethyl-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(2,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[4-(2,4-dimethylphenyl)-5-ethyl-thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C15H20N3OS+ MolecularWeight: 290.4038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C[NH3+])C2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C[NH3+])C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C15H19N3OS/c1-4-12-14(11-6-5-9(2)7-10(11)3)18-15(20-12)17-13(19)8-16/h5-7H,4,8,16H2,1-3H3,(H,17,18,19)/p+1