N-[2-(4-ethoxyphenoxy)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C24H22N2O4S/c1-3-28-17-10-12-18(13-11-17)30-21-8-5-4-7-19(21)25-23(27)15-20-16(2)29-24(26-20)22-9-6-14-31-22/h4-14H,3,15H2,1-2H3,(H,25,27)