(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(3-methylphenoxy)ethanoate

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(3-methylphenoxy)ethanoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C16H14N2O4S/c1-11-3-2-4-13(7-11)20-9-15(19)21-8-14-17-16(18-22-14)12-5-6-23-10-12/h2-7,10H,8-9H2,1H3