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

Systemtic Name: 2-(4-bromanyl-5-methyl-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-5-methyl-phenoxy)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C18H21BrN2O3S/c1-9(2)13-7-14(19)10(3)6-15(13)24-8-16(23)21-18-20-11(4)17(25-18)12(5)22/h6-7,9H,8H2,1-5H3,(H,20,21,23)