N-[2-(4-chloranylphenoxy)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-13-4-6-15(7-5-13)24-10-9-21-17(23)11-14-12-25-18(22-14)16-3-1-2-8-20-16/h1-8,12H,9-11H2,(H,21,23)