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

Systemtic Name: N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: N-[4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2S/c29-22(20-11-5-2-6-12-20)26-24-25-21(18-31-24)23(30)28-16-14-27(15-17-28)13-7-10-19-8-3-1-4-9-19/h1-12,18H,13-17H2,(H,25,26,29)/b10-7+