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

Systemtic Name: [(S)-(4-methylphenyl)-phenyl-methyl]-[(2-phenyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [(S)-phenyl(p-tolyl)methyl]-[(2-phenylthiazol-4-yl)methyl]ammonium CAS Name: [(S)-(4-methylphenyl)-phenylmethyl]-[(2-phenyl-4-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(4-methylphenyl)-phenylmethyl]-[(2-phenyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [(S)-phenyl(p-tolyl)methyl]-[(2-phenylthiazol-4-yl)methyl]ammonium Formula: C24H23N2S+ MolecularWeight: 371.51782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)[NH2+]CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2S/c1-18-12-14-20(15-13-18)23(19-8-4-2-5-9-19)25-16-22-17-27-24(26-22)21-10-6-3-7-11-21/h2-15,17,23,25H,16H2,1H3/p+1/t23-/m0/s1