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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-indan-5-yl-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-indan-5-yl-2-[4-methyl-2-(methylthio)thiazol-5-yl]acetamide Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(SC(=N1)SC)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H18N2OS2/c1-10-14(21-16(17-10)20-2)9-15(19)18-13-7-6-11-4-3-5-12(11)8-13/h6-8H,3-5,9H2,1-2H3,(H,18,19)