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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4S2/c1-13-19(14(2)25)29-21(23-13)24-30(26,27)17-10-8-16(9-11-17)20-22-12-18(28-20)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,23,24)