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

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5S2/c1-3-14-30-19-8-6-17(7-9-19)21-16-31-23(24-21)25-22(26)5-4-15-32(27,28)20-12-10-18(29-2)11-13-20/h6-13,16H,3-5,14-15H2,1-2H3,(H,24,25,26)