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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-thiazol-2-yl-acetamide Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H11BrN2O2S/c1-8-6-9(13)2-3-10(8)17-7-11(16)15-12-14-4-5-18-12/h2-6H,7H2,1H3,(H,14,15,16)