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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-methyl-4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-methyl-4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-methyl-4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-methyl-4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-[2-methyl-4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC=C(N2)C3=CC=CS3)OCC(CNCCC4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC=C(N2)C3=CC=CS3)OCC(CNCCC4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C27H31N3O4S/c1-18-13-20(27-29-16-22(30-27)26-5-4-12-35-26)7-9-23(18)34-17-21(31)15-28-11-10-19-6-8-24(32-2)25(14-19)33-3/h4-9,12-14,16,21,28,31H,10-11,15,17H2,1-3H3,(H,29,30)