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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[4-(thiazol-2-ylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[4-(thiazol-2-ylcarbamoyl)phenyl]isonipecotamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c30-22(11-6-18-4-2-1-3-5-18)29-15-12-20(13-16-29)23(31)27-21-9-7-19(8-10-21)24(32)28-25-26-14-17-33-25/h1-11,14,17,20H,12-13,15-16H2,(H,27,31)(H,26,28,32)/b11-6+