(E)-N-(6-chloranylquinolin-8-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranylquinolin-8-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-8-quinolyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(6-chloro-8-quinolinyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(6-chloroquinolin-8-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-8-quinolyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H12ClN3OS/c1-10-19-13(9-22-10)4-5-15(21)20-14-8-12(17)7-11-3-2-6-18-16(11)14/h2-9H,1H3,(H,20,21)/b5-4+