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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S2/c1-16-5-8-19(13-17(16)2)30-14-22(27)25-23-24-21(15-31-23)18-6-9-20(10-7-18)32(28,29)26-11-3-4-12-26/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,24,25,27)