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

Systemtic Name: dimethyl-[[4-[[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[2-(3-thienyl)thiazole-4-carbonyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[[2-(3-thienyl)thiazole-4-carbonyl]amino]methyl]benzyl]ammonium Formula: C18H20N3OS2+ MolecularWeight: 358.5009

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H19N3OS2/c1-21(2)10-14-5-3-13(4-6-14)9-19-17(22)16-12-24-18(20-16)15-7-8-23-11-15/h3-8,11-12H,9-10H2,1-2H3,(H,19,22)/p+1