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

Systemtic Name: N-(4-acetamidophenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H16N4O2S/c1-12(23)20-13-5-7-14(8-6-13)21-17(24)10-15-11-25-18(22-15)16-4-2-3-9-19-16/h2-9,11H,10H2,1H3,(H,20,23)(H,21,24)