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

Systemtic Name: [2-[[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[2-(2-benzamidothiazol-4-yl)acetyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[2-(2-benzamidothiazol-4-yl)acetyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C24H29N4O2S+ MolecularWeight: 437.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2S/c1-3-28(4-2)16-20-13-9-8-12-19(20)15-25-22(29)14-21-17-31-24(26-21)27-23(30)18-10-6-5-7-11-18/h5-13,17H,3-4,14-16H2,1-2H3,(H,25,29)(H,26,27,30)/p+1