2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfonyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxazolyl]methylsulfonyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfonyl]-N-(2-thenyl)acetamide Formula: C17H15ClN2O4S2 MolecularWeight: 410.895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CS(=O)(=O)CC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CS(=O)(=O)CC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S2/c18-13-5-3-12(4-6-13)17-20-14(9-24-17)10-26(22,23)11-16(21)19-8-15-2-1-7-25-15/h1-7,9H,8,10-11H2,(H,19,21)