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

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H15ClN2O3S2/c1-2-22-12-5-3-4-6-13(12)23-9-16(21)20-17-19-11(10-24-17)14-7-8-15(18)25-14/h3-8,10H,2,9H2,1H3,(H,19,20,21)