(E)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=CC=C3)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)/C=C/C3=CC=CC=C3)OCC

InChI

InChI=1S/C20H20N2O2S/c1-3-22-19-16(24-4-2)11-8-12-17(19)25-20(22)21-18(23)14-13-15-9-6-5-7-10-15/h5-14H,3-4H2,1-2H3/b14-13+,21-20?