3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H19N5O3S/c1-2-28-15-8-6-14(7-9-15)20-25-19(29-26-20)11-10-18(27)24-21-23-17(13-30-21)16-5-3-4-12-22-16/h3-9,12-13H,2,10-11H2,1H3,(H,23,24,27)