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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C3=NC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C3=NC=CS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c28-22(11-6-18-4-2-1-3-5-18)27-15-12-19(13-16-27)23(29)26-21-9-7-20(8-10-21)24-25-14-17-30-24/h1-11,14,17,19H,12-13,15-16H2,(H,26,29)/b11-6+