2-(4-bromanylphenoxy)-N-[2-[2-(4-bromanylphenoxy)ethanoylamino]-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[2-(4-bromanylphenoxy)ethanoylamino]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]-1,3-benzothiazol-6-yl]acetamide Formula: C23H17Br2N3O4S MolecularWeight: 591.27178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C23H17Br2N3O4S/c24-14-1-6-17(7-2-14)31-12-21(29)26-16-5-10-19-20(11-16)33-23(27-19)28-22(30)13-32-18-8-3-15(25)4-9-18/h1-11H,12-13H2,(H,26,29)(H,27,28,30)