2-(2-methoxyphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]propionamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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)N3CCCC3)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O5S2/c1-16(31-21-8-4-3-7-20(21)30-2)22(27)25-23-24-19(15-32-23)17-9-11-18(12-10-17)33(28,29)26-13-5-6-14-26/h3-4,7-12,15-16H,5-6,13-14H2,1-2H3,(H,24,25,27)