[(R)-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-pyridin-3-yl-methyl]azanium

Systemtic Name: [(R)-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-pyridin-3-yl-methyl]azanium Openeye Name: [(R)-[4-(4-acetamidophenyl)thiazol-2-yl]-(3-pyridyl)methyl]ammonium CAS Name: [(R)-[4-(4-acetamidophenyl)-2-thiazolyl]-(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-pyridin-3-ylmethyl]azanium Traditional Name: [(R)-[4-(4-acetamidophenyl)thiazol-2-yl]-(3-pyridyl)methyl]ammonium Formula: C17H17N4OS+ MolecularWeight: 325.40808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CN=CC=C3)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)[C@@H](C3=CN=CC=C3)[NH3+]

InChI

InChI=1S/C17H16N4OS/c1-11(22)20-14-6-4-12(5-7-14)15-10-23-17(21-15)16(18)13-3-2-8-19-9-13/h2-10,16H,18H2,1H3,(H,20,22)/p+1/t16-/m1/s1