[(S)-(4-methylphenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(4-methylphenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(5-methyl-4-phenyl-thiazol-2-yl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(4-methylphenyl)-(5-methyl-4-phenyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(4-methylphenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(5-methyl-4-phenyl-thiazol-2-yl)-(p-tolyl)methyl]ammonium Formula: C18H19N2S+ MolecularWeight: 295.42186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC(=C(S2)C)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=NC(=C(S2)C)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H18N2S/c1-12-8-10-14(11-9-12)16(19)18-20-17(13(2)21-18)15-6-4-3-5-7-15/h3-11,16H,19H2,1-2H3/p+1/t16-/m0/s1