N3-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[4-(2-methylthiazol-4-yl)benzyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-17-26-22(16-31-17)19-11-9-18(10-12-19)14-25-23(29)20-6-5-13-28(15-20)24(30)27-21-7-3-2-4-8-21/h2-4,7-12,16,20H,5-6,13-15H2,1H3,(H,25,29)(H,27,30)