N-(4-ethanoylphenyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c1-12(22)13-4-6-15(7-5-13)20-17(23)9-16-11-24-18(21-16)14-3-2-8-19-10-14/h2-8,10-11H,9H2,1H3,(H,20,23)