N-(2-chlorophenyl)-2-[4-[(5-phenyl-2-sulfanylidene-1,3-oxazol-3-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(5-phenyl-2-sulfanylidene-1,3-oxazol-3-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(5-phenyl-2-thioxo-oxazol-3-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(5-phenyl-2-sulfanylidene-3-oxazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(5-phenyl-2-sulfanylidene-1,3-oxazol-3-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(5-phenyl-2-thioxo-4-oxazolin-3-yl)methyl]piperazino]acetamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)CN3C=C(OC3=S)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)CN3C=C(OC3=S)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O2S/c23-18-8-4-5-9-19(18)24-21(28)15-25-10-12-26(13-11-25)16-27-14-20(29-22(27)30)17-6-2-1-3-7-17/h1-9,14H,10-13,15-16H2,(H,24,28)