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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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