(E)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-4-22-18-15(24-2)11-12-16(25-3)19(18)26-20(22)21-17(23)13-10-14-8-6-5-7-9-14/h5-13H,4H2,1-3H3/b13-10+,21-20?