2-(4-methoxyphenoxy)-N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]acetamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)OC)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)OC)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H16N4O4S2/c1-11-16(18-22-17(23-27-18)14-4-3-9-28-14)29-19(20-11)21-15(24)10-26-13-7-5-12(25-2)6-8-13/h3-9H,10H2,1-2H3,(H,20,21,24)