2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3C)Br)C)C

InChI

InChI=1S/C19H19BrN2O2S/c1-10-5-6-15-17(13(10)4)22-19(25-15)21-16(23)9-24-18-11(2)7-14(20)8-12(18)3/h5-8H,9H2,1-4H3,(H,21,22,23)