(E)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)-N-ethylprop-2-enamide Traditional Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)-N-ethyl-acrylamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14ClN3OS/c1-2-23(19-22-16-11-15(20)8-9-17(16)25-19)18(24)10-7-13-3-5-14(12-21)6-4-13/h3-11H,2H2,1H3/b10-7+