4-(4-fluorophenyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-fluorophenyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-fluorophenyl)sulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-fluorophenyl)sulfonyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-fluorophenyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-fluorophenyl)sulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C22H23FN2O4S2 MolecularWeight: 462.557423

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O4S2/c1-2-13-29-18-9-5-16(6-10-18)20-15-30-22(24-20)25-21(26)4-3-14-31(27,28)19-11-7-17(23)8-12-19/h5-12,15H,2-4,13-14H2,1H3,(H,24,25,26)