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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[4-(2-thienyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(4-thiophen-2-yl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[4-(2-thienyl)thiazol-2-yl]isonipecotamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=CS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S2/c26-20(9-8-16-5-2-1-3-6-16)25-12-10-17(11-13-25)21(27)24-22-23-18(15-29-22)19-7-4-14-28-19/h1-9,14-15,17H,10-13H2,(H,23,24,27)/b9-8+