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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C=C1)OC)OC)NCC(COC2=CC=C(C=C2)C3=NC=C(N3)C4=CC=CS4)O

Isomeric SMILES

CC(C)(C1=CC(=C(C=C1)OC)OC)NCC(COC2=CC=C(C=C2)C3=NC=C(N3)C4=CC=CS4)O

InChI

InChI=1S/C27H31N3O4S/c1-27(2,19-9-12-23(32-3)24(14-19)33-4)29-15-20(31)17-34-21-10-7-18(8-11-21)26-28-16-22(30-26)25-6-5-13-35-25/h5-14,16,20,29,31H,15,17H2,1-4H3,(H,28,30)