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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]propionamide Formula: C26H31N3O5S2 MolecularWeight: 529.67144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H31N3O5S2/c1-18(34-21-9-7-20(8-10-21)26(2,3)4)24(30)28-25-27-23(17-35-25)19-5-11-22(12-6-19)36(31,32)29-13-15-33-16-14-29/h5-12,17-18H,13-16H2,1-4H3,(H,27,28,30)