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

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O2S/c1-19(2,24-15-10-8-14(20)9-11-15)17(23)22-18-21-16(12-25-18)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,22,23)