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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-p-anisyl-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-23-16-6-4-13(5-7-16)10-20-17(22)9-15-12-24-18(21-15)14-3-2-8-19-11-14/h2-8,11-12H,9-10H2,1H3,(H,20,22)