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

Systemtic Name: [(R)-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-[4-(4-acetamidophenyl)thiazol-2-yl]-(2-thienyl)methyl]ammonium CAS Name: [(R)-[4-(4-acetamidophenyl)-2-thiazolyl]-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-thiophen-2-ylmethyl]azanium Traditional Name: [(R)-[4-(4-acetamidophenyl)thiazol-2-yl]-(2-thienyl)methyl]ammonium Formula: C16H16N3OS2+ MolecularWeight: 330.44774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CS3)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)[C@@H](C3=CC=CS3)[NH3+]

InChI

InChI=1S/C16H15N3OS2/c1-10(20)18-12-6-4-11(5-7-12)13-9-22-16(19-13)15(17)14-3-2-8-21-14/h2-9,15H,17H2,1H3,(H,18,20)/p+1/t15-/m1/s1