2-(4-bromanylphenoxy)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrClN2O2S/c1-9-6-14-13(7-12(9)18)19-16(23-14)20-15(21)8-22-11-4-2-10(17)3-5-11/h2-7H,8H2,1H3,(H,19,20,21)