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

Systemtic Name: [(R)-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-phenyl-methyl]azanium Openeye Name: [(R)-[4-(4-acetamidophenyl)thiazol-2-yl]-phenyl-methyl]ammonium CAS Name: [(R)-[4-(4-acetamidophenyl)-2-thiazolyl]-phenylmethyl]ammonium IUPAC Name: [(R)-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-phenylmethyl]azanium Traditional Name: [(R)-[4-(4-acetamidophenyl)thiazol-2-yl]-phenyl-methyl]ammonium Formula: C18H18N3OS+ MolecularWeight: 324.42002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-12(22)20-15-9-7-13(8-10-15)16-11-23-18(21-16)17(19)14-5-3-2-4-6-14/h2-11,17H,19H2,1H3,(H,20,22)/p+1/t17-/m1/s1