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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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