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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2OS2/c22-18(20-15-10-9-13-5-1-2-6-14(13)15)11-12-23-19-21-16-7-3-4-8-17(16)24-19/h1-8,15H,9-12H2,(H,20,22)