1-(propan-2-ylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol

Systemtic Name: 1-(propan-2-ylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC(=C1)C2=NOC3=C2SC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC(=C1)C2=NOC3=C2SC=C3)O

InChI

InChI=1S/C17H20N2O3S/c1-11(2)18-9-13(20)10-21-14-5-3-4-12(8-14)16-17-15(22-19-16)6-7-23-17/h3-8,11,13,18,20H,9-10H2,1-2H3