2-(2-bromanylphenoxy)-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromophenoxy)-2-phenyl-N-thiazol-2-yl-acetamide CAS Name: 2-(2-bromophenoxy)-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromophenoxy)-2-phenyl-N-thiazol-2-yl-acetamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)OC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)OC3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrN2O2S/c18-13-8-4-5-9-14(13)22-15(12-6-2-1-3-7-12)16(21)20-17-19-10-11-23-17/h1-11,15H,(H,19,20,21)