2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N2CCC(=CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)CC(=O)N2CCC(=CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H25N3OS/c28-23(26-15-12-19(13-16-26)18-7-2-1-3-8-18)17-27-14-6-10-21(27)24-25-20-9-4-5-11-22(20)29-24/h1-5,7-9,11-12,21H,6,10,13-17H2