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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3C)Br)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3C)Br)C

InChI

InChI=1S/C18H17BrN2O2S/c1-10-5-4-6-14-16(10)21-18(24-14)20-15(22)9-23-17-11(2)7-13(19)8-12(17)3/h4-8H,9H2,1-3H3,(H,20,21,22)