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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O3S/c1-25-18-7-2-3-8-19(18)26-12-20(24)23-21-22-17(13-27-21)16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11,13H,4-6,12H2,1H3,(H,22,23,24)