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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O2S/c1-18-11-4-3-10(14)8-9(11)2-5-12(17)16-13-15-6-7-19-13/h2-8H,1H3,(H,15,16,17)/b5-2+