3-acetamido-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-acetamido-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C17H14N4O2S/c1-11(22)19-13-6-4-5-12(9-13)16(23)21-17-20-15(10-24-17)14-7-2-3-8-18-14/h2-10H,1H3,(H,19,22)(H,20,21,23)