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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/c1-11-10-23-17(19-11)20-16(21)9-7-14-6-8-15(22-14)12-2-4-13(18)5-3-12/h2-10H,1H3,(H,19,20,21)/b9-7+