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

Systemtic Name: 5-(2,4-dimethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(2,4-dimethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(2,4-dimethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(2,4-dimethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(2,4-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=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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