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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-24-17-6-4-14(5-7-17)11-18(23)21-10-8-16-13-25-19(22-16)15-3-2-9-20-12-15/h2-7,9,12-13H,8,10-11H2,1H3,(H,21,23)