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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-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)C2=CC(=C(C=C2)OCC(=O)NC3=NC=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C17H13BrN2O2S/c18-14-10-13(12-4-2-1-3-5-12)6-7-15(14)22-11-16(21)20-17-19-8-9-23-17/h1-10H,11H2,(H,19,20,21)