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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-thiazol-2-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-thiazol-2-yl-acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H14N2O2S/c17-13(16-14-15-6-7-19-14)9-18-12-5-4-10-2-1-3-11(10)8-12/h4-8H,1-3,9H2,(H,15,16,17)