4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-thiazol-2-yl-butanamide CAS Name: 4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiazolyl)butanamide IUPAC Name: 4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-thiazol-2-yl-butyramide Formula: C18H20N4O4S MolecularWeight: 388.4408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=NC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C18H20N4O4S/c1-3-25-13-8-7-12(11-14(13)24-2)17-21-16(26-22-17)6-4-5-15(23)20-18-19-9-10-27-18/h7-11H,3-6H2,1-2H3,(H,19,20,23)