2-(4-chloranylphenoxy)-N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[5-(phenacylthio)-1,3,4-oxadiazol-2-yl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[5-(phenacylthio)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O4S/c20-14-6-8-15(9-7-14)26-11-17(25)21-10-18-22-23-19(27-18)28-12-16(24)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,21,25)