(E)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-4-22-17-12-14(2)15(3)13-18(17)24-20(22)21-19(23)11-10-16-8-6-5-7-9-16/h5-13H,4H2,1-3H3/b11-10+,21-20?