2-[2,4-bis(bromanyl)phenoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C18H14Br2N2O2S MolecularWeight: 482.18896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H14Br2N2O2S/c19-13-6-7-16(15(20)8-13)24-10-17(23)21-9-14-11-25-18(22-14)12-4-2-1-3-5-12/h1-8,11H,9-10H2,(H,21,23)