(E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(8-quinolyl)acrylamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-15(22-24-18-10-3-4-11-19(18)27-22)25(2)20(26)13-12-17-8-5-7-16-9-6-14-23-21(16)17/h3-15H,1-2H3/b13-12+