[(2S)-1-[2-[(4-propan-2-ylphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-[(4-propan-2-ylphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(4-isopropylanilino)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(4-propan-2-ylanilino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(4-propan-2-ylanilino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-(2-cumidinothiazol-4-yl)-1-methyl-ethyl]ammonium Formula: C15H22N3S+ MolecularWeight: 276.42028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NC(=CS2)CC(C)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NC2=CC=C(C=C2)C(C)C)[NH3+]

InChI

InChI=1S/C15H21N3S/c1-10(2)12-4-6-13(7-5-12)17-15-18-14(9-19-15)8-11(3)16/h4-7,9-11H,8,16H2,1-3H3,(H,17,18)/p+1/t11-/m0/s1