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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-amine CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amine Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NN=C(O3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NN=C(O3)C4=CC=CC=C4OC

InChI

InChI=1S/C17H14N4O3S/c1-22-10-7-8-14-12(9-10)18-17(25-14)19-16-21-20-15(24-16)11-5-3-4-6-13(11)23-2/h3-9H,1-2H3,(H,18,19,21)