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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-4-25-14-9-12(5-6-13(14)24-3)17-21-16(26-22-17)8-7-15(23)20-18-19-11(2)10-27-18/h5-6,9-10H,4,7-8H2,1-3H3,(H,19,20,23)