2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(4-isopropylthiazol-2-yl)acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)NC4=NC(=CS4)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)NC4=NC(=CS4)C(C)C

InChI

InChI=1S/C24H24N4O4S/c1-4-30-20-12-17(22-27-23(32-28-22)16-8-6-5-7-9-16)10-11-19(20)31-13-21(29)26-24-25-18(14-33-24)15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,25,26,29)