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

Systemtic Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4S2/c1-26-17-9-7-15(8-10-17)19-22-16(14-27-19)13-23(20-21-11-12-28-20)29(24,25)18-5-3-2-4-6-18/h2-12,14H,13H2,1H3