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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-indan-5-yloxy-N-(4-thiazol-2-ylphenyl)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=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H18N2O2S/c23-19(13-24-18-9-6-14-2-1-3-16(14)12-18)22-17-7-4-15(5-8-17)20-21-10-11-25-20/h4-12H,1-3,13H2,(H,22,23)