(3R)-N1-phenyl-N3-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-phenyl-N3-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-phenyl-N3-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-phenyl-N3-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]piperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-phenyl-3-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N-phenyl-N'-(2-pyrrolidino-1,3-benzothiazol-6-yl)piperidine-1,3-dicarboxamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4CCCN(C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)[C@@H]4CCCN(C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H27N5O2S/c30-22(17-7-6-14-29(16-17)23(31)26-18-8-2-1-3-9-18)25-19-10-11-20-21(15-19)32-24(27-20)28-12-4-5-13-28/h1-3,8-11,15,17H,4-7,12-14,16H2,(H,25,30)(H,26,31)/t17-/m1/s1