N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C19H17ClN2O3S/c1-22(12-16-9-10-17(20)26-16)19(23)13-24-14-5-7-15(8-6-14)25-18-4-2-3-11-21-18/h2-11H,12-13H2,1H3