(E)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(8-quinolyl)acrylamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H16ClN3OS/c1-2-25(21-24-17-13-16(22)9-10-18(17)27-21)19(26)11-8-15-6-3-5-14-7-4-12-23-20(14)15/h3-13H,2H2,1H3/b11-8+