[(1S)-3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-[(5-methylthiazol-2-yl)amino]-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-[(5-methyl-2-thiazolyl)amino]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-keto-3-[(5-methylthiazol-2-yl)amino]-1-phenyl-propyl]ammonium Formula: C13H16N3OS+ MolecularWeight: 262.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H15N3OS/c1-9-8-15-13(18-9)16-12(17)7-11(14)10-5-3-2-4-6-10/h2-6,8,11H,7,14H2,1H3,(H,15,16,17)/p+1/t11-/m0/s1