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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O4S2/c26-20(12-13-21-23-15-19(29-21)16-7-2-1-3-8-16)24-17-9-4-5-10-18(17)25-31(27,28)22-11-6-14-30-22/h1-11,14-15,25H,12-13H2,(H,24,26)