dimethyl-[[2-[[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]methyl]benzyl]ammonium Formula: C20H23N4OS+ MolecularWeight: 367.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C20H22N4OS/c1-14-18(26-20(23-14)17-10-6-7-11-21-17)19(25)22-12-15-8-4-5-9-16(15)13-24(2)3/h4-11H,12-13H2,1-3H3,(H,22,25)/p+1