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

Systemtic Name: [(2S)-1-[2-[(2-ethoxycarbonylphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(2-ethoxycarbonylanilino)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(2-ethoxycarbonylanilino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(2-ethoxycarbonylanilino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-(2-carbethoxyanilino)thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC2=NC(=CS2)CC(C)[NH3+]

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC2=NC(=CS2)C[C@H](C)[NH3+]

InChI

InChI=1S/C15H19N3O2S/c1-3-20-14(19)12-6-4-5-7-13(12)18-15-17-11(9-21-15)8-10(2)16/h4-7,9-10H,3,8,16H2,1-2H3,(H,17,18)/p+1/t10-/m0/s1