N-[3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propyl]indan-1-amine CAS Name: N-[3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]propyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propyl]amine Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCCOC3=CC=CC(=C3)C4=NOC5=C4SC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCCOC3=CC=CC(=C3)C4=NOC5=C4SC=C5

InChI

InChI=1S/C23H22N2O2S/c1-2-8-19-16(5-1)9-10-20(19)24-12-4-13-26-18-7-3-6-17(15-18)22-23-21(27-25-22)11-14-28-23/h1-3,5-8,11,14-15,20,24H,4,9-10,12-13H2