N4-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[3-(2-methylthiazol-4-yl)phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[3-(2-methyl-4-thiazolyl)phenyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[3-(2-methylthiazol-4-yl)phenyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-16-24-21(15-30-16)18-6-5-9-20(14-18)25-22(28)17-10-12-27(13-11-17)23(29)26-19-7-3-2-4-8-19/h2-9,14-15,17H,10-13H2,1H3,(H,25,28)(H,26,29)