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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-indan-1-yl-N-methyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-indan-1-yl-N-methyl-propionamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS/c1-22(17-11-10-14-6-2-3-7-15(14)17)20(23)13-12-19-21-16-8-4-5-9-18(16)24-19/h2-9,17H,10-13H2,1H3