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

Systemtic Name: diethyl-[[2-[[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(2-methyl-4-phenyl-thiazole-5-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[(2-methyl-4-phenyl-5-thiazolyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(2-methyl-4-phenyl-1,3-thiazole-5-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(2-methyl-4-phenyl-thiazole-5-carbonyl)amino]methyl]benzyl]ammonium Formula: C23H28N3OS+ MolecularWeight: 394.55292

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=C(N=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=C(N=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3OS/c1-4-26(5-2)16-20-14-10-9-13-19(20)15-24-23(27)22-21(25-17(3)28-22)18-11-7-6-8-12-18/h6-14H,4-5,15-16H2,1-3H3,(H,24,27)/p+1