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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-indan-1-yl-pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-indan-1-yl-valeramide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2OS/c24-20(22-17-14-13-15-7-1-2-8-16(15)17)11-5-6-12-21-23-18-9-3-4-10-19(18)25-21/h1-4,7-10,17H,5-6,11-14H2,(H,22,24)