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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

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