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

Systemtic Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]-2-phenoxy-acetamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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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=CS4

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3S2/c1-11-15(17-21-16(22-25-17)13-8-5-9-26-13)27-18(19-11)20-14(23)10-24-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,19,20,23)