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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC=CS2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H13BrN2O2S/c1-2-19-12-5-4-11(15)9-10(12)3-6-13(18)17-14-16-7-8-20-14/h3-9H,2H2,1H3,(H,16,17,18)