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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H18ClN3O2S/c1-23(10-11-25-16-7-5-14(20)6-8-16)18(24)12-15-13-26-19(22-15)17-4-2-3-9-21-17/h2-9,13H,10-12H2,1H3