N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-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=CSC(=N3)C4=CC=C(O4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=C(O4)C

InChI

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