1-[2-bromanyl-4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]-3-[(3,4-dimethoxyphenyl)-ethyl-amino]propan-2-ol

Systemtic Name: 1-[2-bromanyl-4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]-3-[(3,4-dimethoxyphenyl)-ethyl-amino]propan-2-ol Openeye Name: 1-[2-bromo-4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]-3-(N-ethyl-3,4-dimethoxy-anilino)propan-2-ol CAS Name: 1-[2-bromo-4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]-3-(N-ethyl-3,4-dimethoxyanilino)-2-propanol IUPAC Name: 1-[2-bromo-4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]-3-(N-ethyl-3,4-dimethoxyanilino)propan-2-ol Traditional Name: 1-[2-bromo-4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]-3-(N-ethyl-3,4-dimethoxy-anilino)propan-2-ol Formula: C26H28BrN3O4S MolecularWeight: 558.48722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=C(C=C(C=C1)C2=NC=C(N2)C3=CC=CS3)Br)O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN(CC(COC1=C(C=C(C=C1)C2=NC=C(N2)C3=CC=CS3)Br)O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28BrN3O4S/c1-4-30(18-8-10-23(32-2)24(13-18)33-3)15-19(31)16-34-22-9-7-17(12-20(22)27)26-28-14-21(29-26)25-6-5-11-35-25/h5-14,19,31H,4,15-16H2,1-3H3,(H,28,29)