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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NCC3=CSC(=N3)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NCC3=CSC(=N3)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C23H21BrN2OS/c1-15(17-8-7-16-5-3-4-6-18(16)11-17)25-13-20-14-28-23(26-20)21-12-19(24)9-10-22(21)27-2/h3-12,14-15,25H,13H2,1-2H3/t15-/m1/s1