N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-amine CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]amine Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5S/c1-24-11-5-10(6-12(7-11)25-2)17-22-23-18(28-17)21-19-20-13-8-14(26-3)15(27-4)9-16(13)29-19/h5-9H,1-4H3,(H,20,21,23)