4-chloranyl-N-[4-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[3-keto-3-(4-phenylpiperazino)propyl]thiazol-2-yl]benzamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O2S/c24-18-8-6-17(7-9-18)22(30)26-23-25-19(16-31-23)10-11-21(29)28-14-12-27(13-15-28)20-4-2-1-3-5-20/h1-9,16H,10-15H2,(H,25,26,30)