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

Systemtic Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol CAS Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]-2-propanol IUPAC Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-[2-(homoveratrylamino)-3-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol Formula: C26H29N3O4S MolecularWeight: 479.59116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1NCCC2=CC(=C(C=C2)OC)OC)C3=NC=C(N3)C4=CC=CS4)O

Isomeric SMILES

CC(COC1=CC=CC(=C1NCCC2=CC(=C(C=C2)OC)OC)C3=NC=C(N3)C4=CC=CS4)O

InChI

InChI=1S/C26H29N3O4S/c1-17(30)16-33-22-7-4-6-19(26-28-15-20(29-26)24-8-5-13-34-24)25(22)27-12-11-18-9-10-21(31-2)23(14-18)32-3/h4-10,13-15,17,27,30H,11-12,16H2,1-3H3,(H,28,29)