N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C24H27N3O4S2/c1-16-12-17(2)23(18(3)13-16)31-14-22(28)26-24-25-21(15-32-24)19-6-8-20(9-7-19)33(29,30)27-10-4-5-11-27/h6-9,12-13,15H,4-5,10-11,14H2,1-3H3,(H,25,26,28)