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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H12Br2N2O2S MolecularWeight: 468.16238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C17H12Br2N2O2S/c18-12-6-7-15(13(19)8-12)23-9-16(22)21-17-20-14(10-24-17)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,20,21,22)