2-(4-fluoranylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(4-fluorophenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]butanamide CAS Name: 2-(4-fluorophenoxy)-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-(4-fluorophenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]butyramide Formula: C23H24FN3O5S2 MolecularWeight: 505.582163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O5S2/c1-2-21(32-18-7-5-17(24)6-8-18)22(28)26-23-25-20(15-33-23)16-3-9-19(10-4-16)34(29,30)27-11-13-31-14-12-27/h3-10,15,21H,2,11-14H2,1H3,(H,25,26,28)