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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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