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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetamide Formula: C25H29N3O5S2 MolecularWeight: 515.64486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5S2/c1-25(2,3)19-6-8-20(9-7-19)33-16-23(29)27-24-26-22(17-34-24)18-4-10-21(11-5-18)35(30,31)28-12-14-32-15-13-28/h4-11,17H,12-16H2,1-3H3,(H,26,27,29)