4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H15N5O3S2 MolecularWeight: 413.4734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C18H15N5O3S2/c24-28(25,23-18-19-10-11-27-18)15-8-6-14(7-9-15)20-12-16-21-22-17(26-16)13-4-2-1-3-5-13/h1-11,20H,12H2,(H,19,23)