[(S)-(4-methoxyphenyl)-(4-phenyl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(4-methoxyphenyl)-(4-phenyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-(4-phenylthiazol-2-yl)methyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-(4-phenyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-(4-phenyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(4-methoxyphenyl)-(4-phenylthiazol-2-yl)methyl]ammonium Formula: C17H17N2OS+ MolecularWeight: 297.39468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=NC(=CS2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H16N2OS/c1-20-14-9-7-13(8-10-14)16(18)17-19-15(11-21-17)12-5-3-2-4-6-12/h2-11,16H,18H2,1H3/p+1/t16-/m0/s1