N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-3-26-16-7-4-13(5-8-16)20-22-15(12-27-20)11-19(24)23-17-10-14(21)6-9-18(17)25-2/h4-10,12H,3,11H2,1-2H3,(H,23,24)