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

Systemtic Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Formula: C20H15N5O5S MolecularWeight: 437.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O5S/c1-12-17(19-23-18(24-30-19)13-7-3-2-4-8-13)31-20(21-12)22-16(26)11-29-15-10-6-5-9-14(15)25(27)28/h2-10H,11H2,1H3,(H,21,22,26)