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

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(4,5-diphenyloxazol-2-yl)sulfanyl-acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-[(4,5-diphenyl-2-oxazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-[(4,5-diphenyloxazol-2-yl)thio]acetamide Formula: C27H24ClN3O2S MolecularWeight: 490.01636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24ClN3O2S/c28-21-13-14-23(31-15-7-8-16-31)22(17-21)29-24(32)18-34-27-30-25(19-9-3-1-4-10-19)26(33-27)20-11-5-2-6-12-20/h1-6,9-14,17H,7-8,15-16,18H2,(H,29,32)