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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-indan-5-yl-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-indan-5-yl-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H16N2OS2/c1-10-8-19-15(16-10)20-9-14(18)17-13-6-5-11-3-2-4-12(11)7-13/h5-8H,2-4,9H2,1H3,(H,17,18)