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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-methylthiazol-2-yl)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H16N2O2S/c1-10-9-20-15(16-10)17-14(18)8-19-13-6-5-11-3-2-4-12(11)7-13/h5-7,9H,2-4,8H2,1H3,(H,16,17,18)