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

Systemtic Name: N4-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-phenyl-piperidine-1,4-dicarboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4O2S/c1-14-12-15(2)19-18(13-14)29-21(24-19)25-20(27)16-8-10-26(11-9-16)22(28)23-17-6-4-3-5-7-17/h3-7,12-13,16H,8-11H2,1-2H3,(H,23,28)(H,24,25,27)