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

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

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

Isomeric SMILES

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

InChI

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