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

Systemtic Name: 1-(2-ethoxyethylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-(2-ethoxyethylamino)-3-[4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol CAS Name: 1-(2-ethoxyethylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(2-ethoxyethylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(2-ethoxyethylamino)-3-[4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNCC(COC1=CC=C(C=C1)C2=NC=C(N2)C3=CC=CS3)O

Isomeric SMILES

CCOCCNCC(COC1=CC=C(C=C1)C2=NC=C(N2)C3=CC=CS3)O

InChI

InChI=1S/C20H25N3O3S/c1-2-25-10-9-21-12-16(24)14-26-17-7-5-15(6-8-17)20-22-13-18(23-20)19-4-3-11-27-19/h3-8,11,13,16,21,24H,2,9-10,12,14H2,1H3,(H,22,23)