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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2S/c23-19(12-24-17-10-9-14-7-4-8-16(14)11-17)22-20-21-18(13-25-20)15-5-2-1-3-6-15/h1-3,5-6,9-11,13H,4,7-8,12H2,(H,21,22,23)