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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)CC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)CC(=O)N

InChI

InChI=1S/C14H14N2OS/c15-13(17)7-14-16-12(8-18-14)11-5-4-9-2-1-3-10(9)6-11/h4-6,8H,1-3,7H2,(H2,15,17)