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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H10BrClN2O2S/c16-9-4-6-10(7-5-9)21-8-13(20)18-15-19-14-11(17)2-1-3-12(14)22-15/h1-7H,8H2,(H,18,19,20)