2-(4-bromanylphenoxy)-N-[[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]acetamide Formula: C26H17BrClN3O3S MolecularWeight: 566.85348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=S)NC(=O)COC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=S)NC(=O)COC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H17BrClN3O3S/c27-15-7-10-17(11-8-15)33-14-24(32)31-26(35)29-16-9-12-23-22(13-16)30-25(34-23)20-5-1-4-19-18(20)3-2-6-21(19)28/h1-13H,14H2,(H2,29,31,32,35)