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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-indan-5-yl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-indan-5-yl-propionamide Formula: C19H18N2OS MolecularWeight: 322.42402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2OS/c22-18(20-15-9-8-13-4-3-5-14(13)12-15)10-11-19-21-16-6-1-2-7-17(16)23-19/h1-2,6-9,12H,3-5,10-11H2,(H,20,22)