2-(3,5-dimethylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C23H25N3O5S2/c1-16-11-17(2)13-19(12-16)31-14-22(27)25-23-24-21(15-32-23)18-3-5-20(6-4-18)33(28,29)26-7-9-30-10-8-26/h3-6,11-13,15H,7-10,14H2,1-2H3,(H,24,25,27)