4-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4O2S/c23-19-9-5-4-8-18(19)21-24-17(15-30-21)14-20(28)26-10-12-27(13-11-26)22(29)25-16-6-2-1-3-7-16/h1-9,15H,10-14H2,(H,25,29)