2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-phenoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[2-phenoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-phenoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-phenoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5S2/c1-17-16-32-23(28)26(17)15-22(27)24-20-14-19(33(29,30)25-12-6-3-7-13-25)10-11-21(20)31-18-8-4-2-5-9-18/h2,4-5,8-11,14,16H,3,6-7,12-13,15H2,1H3,(H,24,27)