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

Systemtic Name: (E)-2,3-bis(bromanyl)-N-(4-methyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2,3-dibromo-N-(4-methylthiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2,3-dibromo-N-(4-methyl-2-thiazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2,3-dibromo-N-(4-methyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2,3-dibromo-N-(4-methylthiazol-2-yl)-3-phenyl-acrylamide Formula: C13H10Br2N2OS MolecularWeight: 402.1043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(=C(C2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C(=C(/C2=CC=CC=C2)\Br)/Br

InChI

InChI=1S/C13H10Br2N2OS/c1-8-7-19-13(16-8)17-12(18)11(15)10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,16,17,18)/b11-10+