2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(4-phenyl-2-thiazolyl)thio]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(4-phenylthiazol-2-yl)thio]-N-(4-sulfamoylbenzyl)acetamide Formula: C18H17N3O3S3 MolecularWeight: 419.54088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O3S3/c19-27(23,24)15-8-6-13(7-9-15)10-20-17(22)12-26-18-21-16(11-25-18)14-4-2-1-3-5-14/h1-9,11H,10,12H2,(H,20,22)(H2,19,23,24)