(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C13H10Br2N2O2S MolecularWeight: 418.1037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=NC=CS2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)NC2=NC=CS2)Br)Br

InChI

InChI=1S/C13H10Br2N2O2S/c1-19-12-8(6-9(14)7-10(12)15)2-3-11(18)17-13-16-4-5-20-13/h2-7H,1H3,(H,16,17,18)/b3-2+