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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-indan-5-yl-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-indan-5-yl-N-methyl-acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22N2OS/c1-14(21-22-18-8-3-4-9-19(18)25-21)23(2)20(24)13-15-10-11-16-6-5-7-17(16)12-15/h3-4,8-12,14H,5-7,13H2,1-2H3/t14-/m1/s1