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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC2=CSC(=N2)C3=CSC=C3

InChI

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