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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Br

InChI

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