dimethyl-[(1S)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[[2-(p-tolyl)thiazole-4-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[[2-(4-methylphenyl)-4-thiazolyl]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[[2-(p-tolyl)thiazole-4-carbonyl]amino]ethyl]ammonium Formula: C21H24N3OS+ MolecularWeight: 366.49976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC[C@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C21H23N3OS/c1-15-9-11-17(12-10-15)21-23-18(14-26-21)20(25)22-13-19(24(2)3)16-7-5-4-6-8-16/h4-12,14,19H,13H2,1-3H3,(H,22,25)/p+1/t19-/m1/s1