dimethyl-[(1S)-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC[C@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C16H21N3O2S/c1-12-11-22-16(21)19(12)10-15(20)17-9-14(18(2)3)13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,17,20)/p+1/t14-/m1/s1