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

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S3/c1-26(22,23)20-13-5-2-4-12(8-13)10-18-16(21)9-14-11-25-17(19-14)15-6-3-7-24-15/h2-8,11,20H,9-10H2,1H3,(H,18,21)