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

Systemtic Name: 5-(3,5-dimethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(3,5-dimethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(3,5-dimethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(3,5-dimethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C18H16N4O4S MolecularWeight: 384.40904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4S/c1-23-11-4-5-15-14(9-11)19-18(27-15)20-17-22-21-16(26-17)10-6-12(24-2)8-13(7-10)25-3/h4-9H,1-3H3,(H,19,20,22)