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

Systemtic Name: [(R)-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-pyridin-2-yl-methyl]azanium Openeye Name: [(R)-[4-(4-phenylphenyl)thiazol-2-yl]-(2-pyridyl)methyl]ammonium CAS Name: [(R)-[4-(4-phenylphenyl)-2-thiazolyl]-(2-pyridinyl)methyl]ammonium IUPAC Name: [(R)-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-pyridin-2-ylmethyl]azanium Traditional Name: [(R)-[4-(4-phenylphenyl)thiazol-2-yl]-(2-pyridyl)methyl]ammonium Formula: C21H18N3S+ MolecularWeight: 344.45272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(C4=CC=CC=N4)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)[C@@H](C4=CC=CC=N4)[NH3+]

InChI

InChI=1S/C21H17N3S/c22-20(18-8-4-5-13-23-18)21-24-19(14-25-21)17-11-9-16(10-12-17)15-6-2-1-3-7-15/h1-14,20H,22H2/p+1/t20-/m1/s1