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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxy-1-(5-thiophen-2-yl-1H-imidazol-2-yl)propan-2-ol Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxy-1-[5-(2-thienyl)-1H-imidazol-2-yl]propan-2-ol CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxy-1-(5-thiophen-2-yl-1H-imidazol-2-yl)-2-propanol IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxy-1-(5-thiophen-2-yl-1H-imidazol-2-yl)propan-2-ol Traditional Name: 3-(homoveratrylamino)-1-phenoxy-1-[5-(2-thienyl)-1H-imidazol-2-yl]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(C(C2=NC=C(N2)C3=CC=CS3)OC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(C(C2=NC=C(N2)C3=CC=CS3)OC4=CC=CC=C4)O)OC

InChI

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