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

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-11(15-20-21-16(24-15)14-5-4-10-26-14)23-17(22)18(2,3)25-13-8-6-12(19)7-9-13/h4-11H,1-3H3