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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CC=N3)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)[C@@H](C3=CC=CC=N3)[NH3+]

InChI

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