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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2OS/c1-21(19-20-16-7-2-3-8-17(16)23-19)18(22)12-13-9-10-14-5-4-6-15(14)11-13/h2-3,7-11H,4-6,12H2,1H3