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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-9(2)11-4-6-12(7-5-11)14-10(3)20-15(18-14)17-13(19)8-16/h4-7,9H,8,16H2,1-3H3,(H,17,18,19)/p+1