2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]thiophen-3-yl]-1-(phenylmethyl)-4,5-dihydroimidazole

Systemtic Name: 2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]thiophen-3-yl]-1-(phenylmethyl)-4,5-dihydroimidazole Openeye Name: 1-benzyl-2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-thienyl]-4,5-dihydroimidazole CAS Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-thiophenyl]-1-(phenylmethyl)-4,5-dihydroimidazole IUPAC Name: 1-benzyl-2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]thiophen-3-yl]-4,5-dihydroimidazole Traditional Name: 1-benzyl-2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-thienyl]-2-imidazoline Formula: C23H23BrN2OS MolecularWeight: 455.41052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCC2=C(C=CS2)C3=NCCN3CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCC2=C(C=CS2)C3=NCCN3CC4=CC=CC=C4

InChI

InChI=1S/C23H23BrN2OS/c1-27-21-9-8-19(24)15-18(21)7-10-22-20(11-14-28-22)23-25-12-13-26(23)16-17-5-3-2-4-6-17/h2-6,8-9,11,14-15H,7,10,12-13,16H2,1H3