N-(2-chlorophenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2-phenylthiazole-4-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-phenyl-1,3-thiazole-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-phenylthiazole-4-carbonyl)piperazino]acetamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

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