N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(4,5-diphenyloxazol-2-yl)sulfanyl-acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-[(4,5-diphenyl-2-oxazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-[(4,5-diphenyloxazol-2-yl)thio]acetamide Formula: C28H26ClN3O2S MolecularWeight: 504.04294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26ClN3O2S/c29-22-14-15-24(32-16-8-3-9-17-32)23(18-22)30-25(33)19-35-28-31-26(20-10-4-1-5-11-20)27(34-28)21-12-6-2-7-13-21/h1-2,4-7,10-15,18H,3,8-9,16-17,19H2,(H,30,33)