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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S2/c1-2-27-18-7-9-19(10-8-18)28-21-6-4-3-5-20(21)25-22(26)13-17-15-30-23(24-17)16-11-12-29-14-16/h3-12,14-15H,2,13H2,1H3,(H,25,26)