2-[4-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-oxo-2-[4-(thiazol-2-ylsulfamoyl)anilino]thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[4-oxo-2-[4-(2-thiazolylsulfamoyl)anilino]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[4-oxo-2-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-2-[4-(thiazol-2-ylsulfamoyl)anilino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C20H17N5O4S3 MolecularWeight: 487.57508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N5O4S3/c26-17(22-13-4-2-1-3-5-13)12-16-18(27)24-20(31-16)23-14-6-8-15(9-7-14)32(28,29)25-19-21-10-11-30-19/h1-11,16H,12H2,(H,21,25)(H,22,26)(H,23,24,27)