(E)-N-(1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)-N-ethylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)-N-ethyl-acrylamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3OS/c1-2-22(19-21-16-5-3-4-6-17(16)24-19)18(23)12-11-14-7-9-15(13-20)10-8-14/h3-12H,2H2,1H3/b12-11+