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

Systemtic Name: [(2S)-1-[2-[(2-ethoxyphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(2-ethoxyanilino)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(2-ethoxyanilino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(2-ethoxyanilino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[2-(o-phenetidino)thiazol-4-yl]ethyl]ammonium Formula: C14H20N3OS+ MolecularWeight: 278.3931

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC(=CS2)CC(C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC(=CS2)C[C@H](C)[NH3+]

InChI

InChI=1S/C14H19N3OS/c1-3-18-13-7-5-4-6-12(13)17-14-16-11(9-19-14)8-10(2)15/h4-7,9-10H,3,8,15H2,1-2H3,(H,16,17)/p+1/t10-/m0/s1