4-(4-methoxynaphthalen-1-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(4-methoxynaphthalen-1-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-benzyl-4-(4-methoxy-1-naphthyl)thiazol-2-amine hydrobromide CAS Name: 4-(4-methoxy-1-naphthalenyl)-N-(phenylmethyl)-2-thiazolamine hydrobromide IUPAC Name: N-benzyl-4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine hydrobromide Traditional Name: benzyl-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]amine hydrobromide Formula: C21H19BrN2OS MolecularWeight: 427.35736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NCC4=CC=CC=C4.Br

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NCC4=CC=CC=C4.Br

InChI

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