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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O4S2/c1-15-19(24-22(29-15)16-8-3-2-4-9-16)14-20(26)23-17-10-5-6-11-18(17)25-31(27,28)21-12-7-13-30-21/h2-13,25H,14H2,1H3,(H,23,26)