N-(4-fluoranyl-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-amine CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-amine Traditional Name: (4-fluoro-1,3-benzothiazol-2-yl)-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amine Formula: C16H11FN4O2S MolecularWeight: 342.347543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)NC3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)NC3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C16H11FN4O2S/c1-22-10-5-2-4-9(8-10)14-20-21-15(23-14)19-16-18-13-11(17)6-3-7-12(13)24-16/h2-8H,1H3,(H,18,19,21)