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

Systemtic Name: (3S)-N3-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[4-(2-methylthiazol-4-yl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[4-(2-methyl-4-thiazolyl)phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[4-(2-methylthiazol-4-yl)phenyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-16-24-21(15-30-16)17-9-11-20(12-10-17)25-22(28)18-6-5-13-27(14-18)23(29)26-19-7-3-2-4-8-19/h2-4,7-12,15,18H,5-6,13-14H2,1H3,(H,25,28)(H,26,29)/t18-/m0/s1