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

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]propionamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O5S2/c1-3-18-4-8-20(9-5-18)32-17(2)23(28)26-24-25-22(16-33-24)19-6-10-21(11-7-19)34(29,30)27-12-14-31-15-13-27/h4-11,16-17H,3,12-15H2,1-2H3,(H,25,26,28)