2-(3-chloranylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]propionamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O5S2/c1-15(31-18-4-2-3-17(23)13-18)21(27)25-22-24-20(14-32-22)16-5-7-19(8-6-16)33(28,29)26-9-11-30-12-10-26/h2-8,13-15H,9-12H2,1H3,(H,24,25,27)