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

Systemtic Name: [2-[[4-(2,5-dimethylphenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(2,5-dimethylphenyl)-5-isopropyl-thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(2,5-dimethylphenyl)-5-propan-2-yl-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(2,5-dimethylphenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[4-(2,5-dimethylphenyl)-5-isopropyl-thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C16H22N3OS+ MolecularWeight: 304.43038

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-9(2)15-14(12-7-10(3)5-6-11(12)4)19-16(21-15)18-13(20)8-17/h5-7,9H,8,17H2,1-4H3,(H,18,19,20)/p+1