(2R)-2-(3-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: (2R)-N-[4-(4-mesylphenyl)thiazol-2-yl]-2-(3-methylphenoxy)propionamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H20N2O4S2/c1-13-5-4-6-16(11-13)26-14(2)19(23)22-20-21-18(12-27-20)15-7-9-17(10-8-15)28(3,24)25/h4-12,14H,1-3H3,(H,21,22,23)/t14-/m1/s1