1-[(E)-3-phenylprop-2-enoyl]-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(4-phenylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(4-phenyl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(4-phenylthiazol-2-yl)isonipecotamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c28-22(12-11-18-7-3-1-4-8-18)27-15-13-20(14-16-27)23(29)26-24-25-21(17-30-24)19-9-5-2-6-10-19/h1-12,17,20H,13-16H2,(H,25,26,29)/b12-11+