(E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C13H10BrClN2OS MolecularWeight: 357.6533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H10BrClN2OS/c1-8-16-10(7-19-8)3-5-13(18)17-12-4-2-9(14)6-11(12)15/h2-7H,1H3,(H,17,18)/b5-3+