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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N2O3S/c1-13-22-18(12-26-13)19-8-7-17(25-19)10-21-20(23)11-24-16-6-5-14-3-2-4-15(14)9-16/h5-9,12H,2-4,10-11H2,1H3,(H,21,23)