N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H16N4O2S2 MolecularWeight: 444.52874

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O2S2/c1-30-23-25-18-12-11-17(13-19(18)31-23)24-20(28)14-7-9-16(10-8-14)22-27-26-21(29-22)15-5-3-2-4-6-15/h2-13H,1H3,(H,24,28)