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

Systemtic Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-thiazol-2-yl]-2-phenoxy-acetamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4S/c1-13-18(20-24-19(25-29-20)14-8-10-15(27-2)11-9-14)30-21(22-13)23-17(26)12-28-16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H,22,23,26)