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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O2S2/c21-17(10-22-14-7-6-12-3-1-4-13(12)9-14)20-18-19-15(11-24-18)16-5-2-8-23-16/h2,5-9,11H,1,3-4,10H2,(H,19,20,21)