(E)-3-(2-bromophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-thiazol-2-yl-acrylamide Formula: C12H9BrN2OS MolecularWeight: 309.18166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NC=CS2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=NC=CS2)Br

InChI

InChI=1S/C12H9BrN2OS/c13-10-4-2-1-3-9(10)5-6-11(16)15-12-14-7-8-17-12/h1-8H,(H,14,15,16)/b6-5+