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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H21BrN2O2S MolecularWeight: 433.36194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)C)C

InChI

InChI=1S/C20H21BrN2O2S/c1-11(2)15-9-14(21)6-7-16(15)25-10-18(24)22-20-23-19-13(4)12(3)5-8-17(19)26-20/h5-9,11H,10H2,1-4H3,(H,22,23,24)