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

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C17H21BrN2O2S MolecularWeight: 397.32984

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2O2S/c1-9(2)13-7-14(18)10(3)6-15(13)22-8-16(21)20-17-19-11(4)12(5)23-17/h6-7,9H,8H2,1-5H3,(H,19,20,21)