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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC=C2N3C=C(N=C3)C4=CC=CS4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC=C2N3C=C(N=C3)C4=CC=CS4)O)OC

InChI

InChI=1S/C26H29N3O4S/c1-31-24-10-9-19(14-25(24)32-2)11-12-27-15-20(30)17-33-23-7-4-3-6-22(23)29-16-21(28-18-29)26-8-5-13-34-26/h3-10,13-14,16,18,20,27,30H,11-12,15,17H2,1-2H3