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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)C

InChI

InChI=1S/C19H19BrN2O2S/c1-11(2)14-9-13(20)7-8-15(14)24-10-17(23)21-19-22-18-12(3)5-4-6-16(18)25-19/h4-9,11H,10H2,1-3H3,(H,21,22,23)