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

Systemtic Name: [(S)-(2-methoxyphenyl)-(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(2-methoxyphenyl)-[4-(2-naphthyl)thiazol-2-yl]methyl]ammonium CAS Name: [(S)-(2-methoxyphenyl)-[4-(2-naphthalenyl)-2-thiazolyl]methyl]ammonium IUPAC Name: [(S)-(2-methoxyphenyl)-(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(2-methoxyphenyl)-[4-(2-naphthyl)thiazol-2-yl]methyl]ammonium Formula: C21H19N2OS+ MolecularWeight: 347.45336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)[NH3+]

InChI

InChI=1S/C21H18N2OS/c1-24-19-9-5-4-8-17(19)20(22)21-23-18(13-25-21)16-11-10-14-6-2-3-7-15(14)12-16/h2-13,20H,22H2,1H3/p+1/t20-/m0/s1