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

Systemtic Name: 1-(propan-2-ylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-13(2)20-10-15(23)12-24-16-7-5-14(6-8-16)19-21-11-17(22-19)18-4-3-9-25-18/h3-9,11,13,15,20,23H,10,12H2,1-2H3,(H,21,22)