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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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