2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-indan-5-yl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-indan-5-yl-acetamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2OS2/c21-17(19-14-9-8-12-4-3-5-13(12)10-14)11-22-18-20-15-6-1-2-7-16(15)23-18/h1-2,6-10H,3-5,11H2,(H,19,21)