N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H17N3O3S2/c1-13-14(2)27-20(22-13)23-28(24,25)17-10-8-16(9-11-17)19-21-12-18(26-19)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,22,23)