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

Systemtic Name: 4-chloranyl-N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O2S/c25-20-10-8-19(9-11-20)22(30)27-24-26-21(17-32-24)23(31)29-15-13-28(14-16-29)12-4-7-18-5-2-1-3-6-18/h1-11,17H,12-16H2,(H,26,27,30)/b7-4+