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

Systemtic Name: [(S)-(4-methylphenyl)-(4-phenyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(4-phenylthiazol-2-yl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(4-methylphenyl)-(4-phenyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(4-methylphenyl)-(4-phenyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(4-phenylthiazol-2-yl)-(p-tolyl)methyl]ammonium Formula: C17H17N2S+ MolecularWeight: 281.39528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=NC(=CS2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H16N2S/c1-12-7-9-14(10-8-12)16(18)17-19-15(11-20-17)13-5-3-2-4-6-13/h2-11,16H,18H2,1H3/p+1/t16-/m0/s1