1-[(E)-3-phenylprop-2-enyl]-N-[3-(1,3-thiazol-4-yl)phenyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-N-[3-(1,3-thiazol-4-yl)phenyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(E)-cinnamyl]-N-(3-thiazol-4-ylphenyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[(E)-3-phenylprop-2-enyl]-N-[3-(4-thiazolyl)phenyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-N-[3-(1,3-thiazol-4-yl)phenyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(E)-cinnamyl]-N-(3-thiazol-4-ylphenyl)piperidin-1-ium-4-carboxamide Formula: C24H26N3OS+ MolecularWeight: 404.54774

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC(=C2)C3=CSC=N3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC(=C2)C3=CSC=N3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H25N3OS/c28-24(26-22-10-4-9-21(16-22)23-17-29-18-25-23)20-11-14-27(15-12-20)13-5-8-19-6-2-1-3-7-19/h1-10,16-18,20H,11-15H2,(H,26,28)/p+1/b8-5+