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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)-ethyl-amino]-3-[2-methyl-4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-(N-ethyl-3,4-dimethoxy-anilino)-3-[2-methyl-4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol CAS Name: 1-(N-ethyl-3,4-dimethoxyanilino)-3-[2-methyl-4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(N-ethyl-3,4-dimethoxyanilino)-3-[2-methyl-4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(N-ethyl-3,4-dimethoxy-anilino)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4S/c1-5-30(20-9-11-24(32-3)25(14-20)33-4)16-21(31)17-34-23-10-8-19(13-18(23)2)27-28-15-22(29-27)26-7-6-12-35-26/h6-15,21,31H,5,16-17H2,1-4H3,(H,28,29)