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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5S2/c1-30-19-7-5-18(6-8-19)21-16-32-23(24-21)25-22(27)11-4-17-2-9-20(10-3-17)33(28,29)26-12-14-31-15-13-26/h2-3,5-10,16H,4,11-15H2,1H3,(H,24,25,27)