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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-indan-5-yl-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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