1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-(thiophen-3-ylmethylamino)propan-2-ol

Systemtic Name: 1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-(thiophen-3-ylmethylamino)propan-2-ol Openeye Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]-3-(3-thienylmethylamino)propan-2-ol CAS Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]-3-(3-thiophenylmethylamino)-2-propanol IUPAC Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]-3-(thiophen-3-ylmethylamino)propan-2-ol Traditional Name: 1-[4-(6-fluoroindoxazen-3-yl)phenoxy]-3-(3-thenylamino)propan-2-ol Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC3=C2C=CC(=C3)F)OCC(CNCC4=CSC=C4)O

Isomeric SMILES

C1=CC(=CC=C1C2=NOC3=C2C=CC(=C3)F)OCC(CNCC4=CSC=C4)O

InChI

InChI=1S/C21H19FN2O3S/c22-16-3-6-19-20(9-16)27-24-21(19)15-1-4-18(5-2-15)26-12-17(25)11-23-10-14-7-8-28-13-14/h1-9,13,17,23,25H,10-12H2