2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-benzoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-(4-benzoyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-benzoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-(4-benzoylpiperazino)phenyl]acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4O3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4O3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3S/c31-24(18-34-26-28-22-8-4-5-9-23(22)33-26)27-20-10-12-21(13-11-20)29-14-16-30(17-15-29)25(32)19-6-2-1-3-7-19/h1-13H,14-18H2,(H,27,31)