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

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-(4-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(4-methylthiazol-2-yl)acrylamide Formula: C11H9BrN2O2S MolecularWeight: 313.17036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O2S/c1-7-6-17-11(13-7)14-10(15)5-3-8-2-4-9(12)16-8/h2-6H,1H3,(H,13,14,15)/b5-3+