4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-thiazol-2-amine CAS Name: 4-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]thiazol-2-yl]-phenyl-amine Formula: C18H13ClN4OS2 MolecularWeight: 400.90502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4OS2/c19-13-8-6-12(7-9-13)16-22-23-18(24-16)26-11-15-10-25-17(21-15)20-14-4-2-1-3-5-14/h1-10H,11H2,(H,20,21)