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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-indan-5-yloxy-2-methyl-N-(5-methylthiazol-2-yl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-indan-5-yloxy-2-methyl-N-(5-methylthiazol-2-yl)propionamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C)(C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H20N2O2S/c1-11-10-18-16(22-11)19-15(20)17(2,3)21-14-8-7-12-5-4-6-13(12)9-14/h7-10H,4-6H2,1-3H3,(H,18,19,20)