N-[3-(methylsulfonylamino)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[3-(methanesulfonamido)phenyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-(methanesulfonamido)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H17N3O4S2/c1-11-14(19-17(24-11)15-7-4-8-25-15)10-16(21)18-12-5-3-6-13(9-12)20-26(2,22)23/h3-9,20H,10H2,1-2H3,(H,18,21)