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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetamide Formula: C25H29N3O5S2 MolecularWeight: 515.64486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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