2-[4-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]-1,3-thiazol-2-yl]ethylazanium

Systemtic Name: 2-[4-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]-1,3-thiazol-2-yl]ethylazanium Openeye Name: 2-[4-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]thiazol-2-yl]ethylammonium CAS Name: 2-[4-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-2-thiazolyl]ethylammonium IUPAC Name: 2-[4-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-1,3-thiazol-2-yl]ethylazanium Traditional Name: 2-[4-[2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]thiazol-2-yl]ethylammonium Formula: C15H20N3OS+ MolecularWeight: 290.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)CC[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)CC[NH3+]

InChI

InChI=1S/C15H19N3OS/c1-11(12-5-3-2-4-6-12)17-14(19)9-13-10-20-15(18-13)7-8-16/h2-6,10-11H,7-9,16H2,1H3,(H,17,19)/p+1/t11-/m0/s1