3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O3S/c1-19-11-8-9(7-10(15)13(11)20-2)3-4-12(18)17-14-16-5-6-21-14/h3-8H,1-2H3,(H,16,17,18)