1-(4-bromophenyl)-2-[3-[2-but-2-ynoxy-2-(5-chloranylthiophen-2-yl)ethyl]-2H-imidazol-1-yl]ethanol

Systemtic Name: 1-(4-bromophenyl)-2-[3-[2-but-2-ynoxy-2-(5-chloranylthiophen-2-yl)ethyl]-2H-imidazol-1-yl]ethanol Openeye Name: 1-(4-bromophenyl)-2-[3-[2-but-2-ynoxy-2-(5-chloro-2-thienyl)ethyl]-2H-imidazol-1-yl]ethanol CAS Name: 1-(4-bromophenyl)-2-[3-[2-but-2-ynoxy-2-(5-chloro-2-thiophenyl)ethyl]-2H-imidazol-1-yl]ethanol IUPAC Name: 1-(4-bromophenyl)-2-[3-[2-but-2-ynoxy-2-(5-chlorothiophen-2-yl)ethyl]-2H-imidazol-1-yl]ethanol Traditional Name: 1-(4-bromophenyl)-2-[3-[2-but-2-ynoxy-2-(5-chloro-2-thienyl)ethyl]-4-imidazolin-1-yl]ethanol Formula: C21H22BrClN2O2S MolecularWeight: 481.83358

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC(CN1CN(C=C1)CC(C2=CC=C(C=C2)Br)O)C3=CC=C(S3)Cl

Isomeric SMILES

CC#CCOC(CN1CN(C=C1)CC(C2=CC=C(C=C2)Br)O)C3=CC=C(S3)Cl

InChI

InChI=1S/C21H22BrClN2O2S/c1-2-3-12-27-19(20-8-9-21(23)28-20)14-25-11-10-24(15-25)13-18(26)16-4-6-17(22)7-5-16/h4-11,18-19,26H,12-15H2,1H3