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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-methoxy-acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-methoxy-acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-19-8-14(18)17-15-16-13(9-20-15)12-6-5-10-3-2-4-11(10)7-12/h5-7,9H,2-4,8H2,1H3,(H,16,17,18)