N4-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-(2-morpholino-1,3-benzothiazol-6-yl)-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-(2-morpholino-1,3-benzothiazol-6-yl)-N-phenyl-piperidine-1,4-dicarboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H27N5O3S/c30-22(17-8-10-28(11-9-17)23(31)26-18-4-2-1-3-5-18)25-19-6-7-20-21(16-19)33-24(27-20)29-12-14-32-15-13-29/h1-7,16-17H,8-15H2,(H,25,30)(H,26,31)