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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-21-15-7-11(4-5-17-15)9-18-14(20)8-12-10-23-16(19-12)13-3-2-6-22-13/h2-7,10H,8-9H2,1H3,(H,18,20)