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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)[NH3+]

InChI

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