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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-(2-methoxyethoxy)acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-(2-methoxyethoxy)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCCOCC(=O)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H20N2O3S/c1-21-7-8-22-10-16(20)19-17-18-15(11-23-17)14-6-5-12-3-2-4-13(12)9-14/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,18,19,20)