2-(4-methoxyphenyl)-2-sulfanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-2-sulfanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-thioxo-acetamide CAS Name: 2-(4-methoxyphenyl)-2-sulfanylidene-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-2-sulfanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-thioxo-acetamide Formula: C18H15N3O4S3 MolecularWeight: 433.5244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C18H15N3O4S3/c1-25-14-6-2-12(3-7-14)16(26)17(22)20-13-4-8-15(9-5-13)28(23,24)21-18-19-10-11-27-18/h2-11H,1H3,(H,19,21)(H,20,22)