[(R)-(4-fluorophenyl)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(R)-(4-fluorophenyl)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-(4-fluorophenyl)-[4-(1-naphthyl)thiazol-2-yl]methyl]ammonium CAS Name: [(R)-(4-fluorophenyl)-[4-(1-naphthalenyl)-2-thiazolyl]methyl]ammonium IUPAC Name: [(R)-(4-fluorophenyl)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-(4-fluorophenyl)-[4-(1-naphthyl)thiazol-2-yl]methyl]ammonium Formula: C20H16FN2S+ MolecularWeight: 335.417843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(C4=CC=C(C=C4)F)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)[C@@H](C4=CC=C(C=C4)F)[NH3+]

InChI

InChI=1S/C20H15FN2S/c21-15-10-8-14(9-11-15)19(22)20-23-18(12-24-20)17-7-3-5-13-4-1-2-6-16(13)17/h1-12,19H,22H2/p+1/t19-/m1/s1