[(2S)-1-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(2-isopropyl-6-methyl-anilino)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(2-methyl-6-propan-2-ylanilino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(2-methyl-6-propan-2-ylanilino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-(2-isopropyl-6-methyl-anilino)thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C16H24N3S+ MolecularWeight: 290.44686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC2=NC(=CS2)CC(C)[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC2=NC(=CS2)C[C@H](C)[NH3+]

InChI

InChI=1S/C16H23N3S/c1-10(2)14-7-5-6-11(3)15(14)19-16-18-13(9-20-16)8-12(4)17/h5-7,9-10,12H,8,17H2,1-4H3,(H,18,19)/p+1/t12-/m0/s1