aminocarbonyl-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: aminocarbonyl-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [4-(2-aminothiazol-4-yl)phenyl]-carbamoyl-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [4-(2-amino-4-thiazolyl)phenyl]-carbamoyl-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [4-(2-amino-1,3-thiazol-4-yl)phenyl]-carbamoyl-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [4-(2-aminothiazol-4-yl)phenyl]-carbamoyl-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C18H20N5OS+ MolecularWeight: 354.4493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCC1=CC=CC=N1)(C2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)N

Isomeric SMILES

C[N+](CCC1=CC=CC=N1)(C2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)N

InChI

InChI=1S/C18H19N5OS/c1-23(18(20)24,11-9-14-4-2-3-10-21-14)15-7-5-13(6-8-15)16-12-25-17(19)22-16/h2-8,10,12H,9,11H2,1H3,(H3-,19,20,22,24)/p+1