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

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[[2-(p-tolyl)oxazol-4-yl]methyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[[2-(4-methylphenyl)-4-oxazolyl]methyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[[2-(p-tolyl)oxazol-4-yl]methyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S2/c1-15-7-9-16(10-8-15)19-22-17(14-26-19)13-23(20-21-11-12-27-20)28(24,25)18-5-3-2-4-6-18/h2-12,14H,13H2,1H3