2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-bromo-2-isopropyl-phenoxy)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-bromo-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-bromo-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-bromo-2-isopropyl-phenoxy)acetamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)C(=O)C

InChI

InChI=1S/C17H19BrN2O3S/c1-9(2)13-7-12(18)5-6-14(13)23-8-15(22)20-17-19-10(3)16(24-17)11(4)21/h5-7,9H,8H2,1-4H3,(H,19,20,22)