2-phenyl-N-(2-phenylethanoyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-(2-phenylethanoyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-(2-phenylacetyl)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: N-(1-oxo-2-phenylethyl)-2-phenyl-N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]acetamide IUPAC Name: 2-phenyl-N-(2-phenylacetyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-phenyl-N-(2-phenylacetyl)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C26H22N4O4S3 MolecularWeight: 550.67228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C(=O)CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C(=O)CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C26H22N4O4S3/c31-23(17-19-7-3-1-4-8-19)30(24(32)18-20-9-5-2-6-10-20)26(35)28-21-11-13-22(14-12-21)37(33,34)29-25-27-15-16-36-25/h1-16H,17-18H2,(H,27,29)(H,28,35)