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

Systemtic Name: (E)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2OS/c1-2-20-15-10-6-7-11-16(15)22-18(20)19-17(21)13-12-14-8-4-3-5-9-14/h3-13H,2H2,1H3/b13-12+,19-18?