[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[4-(oxolan-2-ylmethoxy)phenyl]methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[4-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-[4-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[4-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-[4-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)OCC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)OCC3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N2O3S/c26-23(16-9-11-17(12-10-16)28-15-18-5-4-14-27-18)25-13-3-7-20(25)22-24-19-6-1-2-8-21(19)29-22/h1-2,6,8-12,18,20H,3-5,7,13-15H2