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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c23-18(11-24-16-7-6-13-3-1-4-14(13)9-16)22-19-21-17(12-25-19)15-5-2-8-20-10-15/h2,5-10,12H,1,3-4,11H2,(H,21,22,23)