N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22ClN3O3S/c24-17-8-9-20(30-18-5-2-1-3-6-18)19(15-17)25-22(28)16-26-10-12-27(13-11-26)23(29)21-7-4-14-31-21/h1-9,14-15H,10-13,16H2,(H,25,28)