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

Systemtic Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]-2-phenyl-acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(N=C(S2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=C(N=C(S2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-13-21-19(24-26-13)18-17(15-10-6-3-7-11-15)23-20(27-18)22-16(25)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,22,23,25)