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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-indan-5-yloxy-2-methyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,5-dihydrothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropanamide Traditional Name: 2-indan-5-yloxy-2-methyl-N-(2-thiazolin-2-yl)propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NCCS1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)(C(=O)NC1=NCCS1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H20N2O2S/c1-16(2,14(19)18-15-17-8-9-21-15)20-13-7-6-11-4-3-5-12(11)10-13/h6-7,10H,3-5,8-9H2,1-2H3,(H,17,18,19)