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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[4-(3-pyridyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[4-(3-pyridinyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[4-(3-pyridyl)thiazol-2-yl]isonipecotamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c28-21(9-8-17-5-2-1-3-6-17)27-13-10-18(11-14-27)22(29)26-23-25-20(16-30-23)19-7-4-12-24-15-19/h1-9,12,15-16,18H,10-11,13-14H2,(H,25,26,29)/b9-8+