N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-2-indan-5-yloxy-acetamide CAS Name: N-[4,5-bis(2-furanyl)-2-thiazolyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-2-indan-5-yloxy-acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC(=C(S3)C4=CC=CO4)C5=CC=CO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC(=C(S3)C4=CC=CO4)C5=CC=CO5

InChI

InChI=1S/C22H18N2O4S/c25-19(13-28-16-9-8-14-4-1-5-15(14)12-16)23-22-24-20(17-6-2-10-26-17)21(29-22)18-7-3-11-27-18/h2-3,6-12H,1,4-5,13H2,(H,23,24,25)