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

Systemtic Name: (E)-N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]-3-phenyl-acrylamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C(N=C(S2)NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC(=NO1)C2=C(N=C(S2)NC(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-2-18-24-21(26-28-18)20-19(16-11-7-4-8-12-16)25-22(29-20)23-17(27)14-13-15-9-5-3-6-10-15/h3-14H,2H2,1H3,(H,23,25,27)/b14-13+