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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)acetamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2OS/c1-9(17)15-14-16-13(8-18-14)12-6-5-10-3-2-4-11(10)7-12/h5-8H,2-4H2,1H3,(H,15,16,17)