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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromo-4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromo-4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C17H14BrClN2O2S MolecularWeight: 425.72726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14BrClN2O2S/c1-9-7-12(15(18)10(2)16(9)19)23-8-14(22)21-17-20-11-5-3-4-6-13(11)24-17/h3-7H,8H2,1-2H3,(H,20,21,22)