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

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

Systemtic Name:(E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Openeye Name:(E)-3-(3-bromo-4-methoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide
CAS Name:(E)-3-(3-bromo-4-methoxyphenyl)-N-(2-thiazolyl)-2-propenamide
IUPAC Name:(E)-3-(3-bromo-4-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Traditional Name:(E)-3-(3-bromo-4-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)C=CC(=O)NC2=NC=CS2)Br


Isomeric SMILES

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


InChI

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


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