(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC1=NOC(=N1)C2=CSC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)OCC1=NOC(=N1)C2=CSC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S/c1-17(2,23-13-5-3-12(18)4-6-13)16(21)22-9-14-19-15(24-20-14)11-7-8-25-10-11/h3-8,10H,9H2,1-2H3