(E)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(10-phenothiazinylmethyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-acrylamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(O2)CN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(O2)CN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H18N4O2S/c29-22(15-14-17-8-2-1-3-9-17)25-24-27-26-23(30-24)16-28-18-10-4-6-12-20(18)31-21-13-7-5-11-19(21)28/h1-15H,16H2,(H,25,27,29)/b15-14+