N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[4-(p-tolyl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[4-(p-tolyl)thiazol-2-yl]benzenesulfonamide Formula: C25H19N3O3S2 MolecularWeight: 473.56666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O3S2/c1-17-7-9-18(10-8-17)22-16-32-25(27-22)28-33(29,30)21-13-11-20(12-14-21)24-26-15-23(31-24)19-5-3-2-4-6-19/h2-16H,1H3,(H,27,28)