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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-indan-5-yl-acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-indan-5-yl-acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC3=C(CCC3)C=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC3=C(CCC3)C=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3OS/c26-21(23-17-11-10-15-5-3-6-16(15)13-17)14-25-12-4-8-19(25)22-24-18-7-1-2-9-20(18)27-22/h1-2,7,9-11,13,19H,3-6,8,12,14H2,(H,23,26)