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

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-(4,5-diphenyloxazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-[(4,5-diphenyl-2-oxazolyl)thio]acetamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-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=CC=C2Cl)NC(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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