3-(4-methylphenyl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S2/c1-14-3-5-15(6-4-14)7-12-19(24)22-20-21-18(13-27-20)16-8-10-17(11-9-16)23-28(2,25)26/h3-6,8-11,13,23H,7,12H2,1-2H3,(H,21,22,24)