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

Systemtic Name: [(S)-(3-methylphenyl)-(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-m-tolyl-[4-(2-naphthyl)thiazol-2-yl]methyl]ammonium CAS Name: [(S)-(3-methylphenyl)-[4-(2-naphthalenyl)-2-thiazolyl]methyl]ammonium IUPAC Name: [(S)-(3-methylphenyl)-(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-m-tolyl-[4-(2-naphthyl)thiazol-2-yl]methyl]ammonium Formula: C21H19N2S+ MolecularWeight: 331.45396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)[NH3+]

InChI

InChI=1S/C21H18N2S/c1-14-5-4-8-18(11-14)20(22)21-23-19(13-24-21)17-10-9-15-6-2-3-7-16(15)12-17/h2-13,20H,22H2,1H3/p+1/t20-/m0/s1