2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4OS/c29-23(26-24-25-22(19-30-24)21-11-5-2-6-12-21)18-28-16-14-27(15-17-28)13-7-10-20-8-3-1-4-9-20/h1-12,19H,13-18H2,(H,25,26,29)/b10-7+