2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-23-16-7-6-11(9-19-16)20-15(22)8-12-10-24-17(21-12)13-4-2-3-5-14(13)18/h2-7,9-10H,8H2,1H3,(H,20,22)