N-(1,3-benzothiazol-2-yl)-2-(4-bromanyl-2-tert-butyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromanyl-2-tert-butyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-tert-butyl-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-tert-butylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-tert-butylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-tert-butyl-phenoxy)acetamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

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