(E)-3-(5-bromanylfuran-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(4,5-dimethylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-(4,5-dimethyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(4,5-dimethylthiazol-2-yl)acrylamide Formula: C12H11BrN2O2S MolecularWeight: 327.19694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=C(O2)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC=C(O2)Br)C

InChI

InChI=1S/C12H11BrN2O2S/c1-7-8(2)18-12(14-7)15-11(16)6-4-9-3-5-10(13)17-9/h3-6H,1-2H3,(H,14,15,16)/b6-4+