2-methyl-1-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)-3-(thiophen-3-ylmethylamino)propan-2-ol

Systemtic Name: 2-methyl-1-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)-3-(thiophen-3-ylmethylamino)propan-2-ol Openeye Name: 2-methyl-1-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)-3-(3-thienylmethylamino)propan-2-ol CAS Name: 2-methyl-1-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-3-(3-thiophenylmethylamino)-2-propanol IUPAC Name: 2-methyl-1-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)-3-(thiophen-3-ylmethylamino)propan-2-ol Traditional Name: 2-methyl-1-(3-thenylamino)-3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CSC=C1)(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O

Isomeric SMILES

CC(CNCC1=CSC=C1)(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O

InChI

InChI=1S/C20H20N2O3S2/c1-20(23,12-21-10-14-5-7-26-11-14)13-24-16-4-2-3-15(9-16)18-19-17(25-22-18)6-8-27-19/h2-9,11,21,23H,10,12-13H2,1H3