2-[5-methyl-4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-methyl-4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[4-(methanesulfonamido)phenyl]-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-[4-[4-(methanesulfonamido)phenyl]-5-methyl-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-(methanesulfonamido)phenyl]-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-[4-(methanesulfonamido)phenyl]-5-methyl-thiazol-2-yl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

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