2-(4-bromanylphenoxy)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[4-(2-naphthyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[4-(2-naphthyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C22H16BrN3O2S2 MolecularWeight: 498.41534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=S)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=S)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O2S2/c23-17-7-9-18(10-8-17)28-12-20(27)25-21(29)26-22-24-19(13-30-22)16-6-5-14-3-1-2-4-15(14)11-16/h1-11,13H,12H2,(H2,24,25,26,27,29)