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

Systemtic Name: 3-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]propyl-methyl-(phenylmethyl)azanium Openeye Name: 3-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]propyl-benzyl-methyl-ammonium CAS Name: 3-[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: 3-[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]propyl-benzyl-methylazanium Traditional Name: 3-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]propyl-benzyl-methyl-ammonium Formula: C23H27N4O2S+ MolecularWeight: 423.55108

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCCNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2S/c1-27(16-18-9-4-2-5-10-18)14-8-13-24-21(28)15-20-17-30-23(25-20)26-22(29)19-11-6-3-7-12-19/h2-7,9-12,17H,8,13-16H2,1H3,(H,24,28)(H,25,26,29)/p+1