[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-indan-5-yl-methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-indan-5-yl-methanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(CCC3)C=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC3=C(CCC3)C=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H20N2OS/c24-21(16-11-10-14-5-3-6-15(14)13-16)23-12-4-8-18(23)20-22-17-7-1-2-9-19(17)25-20/h1-2,7,9-11,13,18H,3-6,8,12H2/t18-/m1/s1