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

Systemtic Name: (E)-2-(4-bromophenyl)-3-(furan-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-(4-bromophenyl)-3-(2-furyl)-N-(5-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-2-(4-bromophenyl)-3-(2-furanyl)-N-(5-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-(4-bromophenyl)-3-(furan-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-(4-bromophenyl)-3-(2-furyl)-N-(5-methylthiazol-2-yl)acrylamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(=CC2=CC=CO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C(=C/C2=CC=CO2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/c1-11-10-19-17(23-11)20-16(21)15(9-14-3-2-8-22-14)12-4-6-13(18)7-5-12/h2-10H,1H3,(H,19,20,21)/b15-9+