N-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl-[1-(1-naphthyl)ethyl]amine Formula: C23H21BrN2OS MolecularWeight: 453.39464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CSC(=N3)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CSC(=N3)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C23H21BrN2OS/c1-15(19-9-5-7-16-6-3-4-8-20(16)19)25-13-18-14-28-23(26-18)21-12-17(24)10-11-22(21)27-2/h3-12,14-15,25H,13H2,1-2H3