2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(2-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-24-17-12(5-4-8-20-17)10-21-16(23)9-13-11-25-18(22-13)14-6-2-3-7-15(14)19/h2-8,11H,9-10H2,1H3,(H,21,23)