2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-indan-1-yl-N-methyl-acetamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2OS2/c1-21(16-11-10-13-6-2-3-7-14(13)16)18(22)12-23-19-20-15-8-4-5-9-17(15)24-19/h2-9,16H,10-12H2,1H3