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

Systemtic Name: [(2R)-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[(4-methyl-2-thiazolyl)amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]ammonium Formula: C13H16N3OS+ MolecularWeight: 262.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H15N3OS/c1-9-8-18-13(15-9)16-12(17)11(14)7-10-5-3-2-4-6-10/h2-6,8,11H,7,14H2,1H3,(H,15,16,17)/p+1/t11-/m1/s1