N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)isoxazol-5-yl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[3-(4-ethoxyphenyl)-5-isoxazolyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-(3-p-phenetylisoxazol-5-yl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C21H19N3O5S/c1-2-27-16-7-5-14(6-8-16)17-11-21(29-24-17)22-20(25)13-26-12-15-10-18(28-23-15)19-4-3-9-30-19/h3-11H,2,12-13H2,1H3,(H,22,25)