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

Systemtic Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-2-phenyl-acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C(N=C(S2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NOC(=N1)C2=C(N=C(S2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-2-16-22-20(27-25-16)19-18(15-11-7-4-8-12-15)24-21(28-19)23-17(26)13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,23,24,26)