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

Systemtic Name: (E)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=CC=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2S/c1-14-18(20-24-19(25-27-20)16-10-6-3-7-11-16)28-21(22-14)23-17(26)13-12-15-8-4-2-5-9-15/h2-13H,1H3,(H,22,23,26)/b13-12+