4-ethanoyl-N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-ethanoyl-N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetyl-N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-acetyl-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]benzamide Formula: C22H15N3O4S MolecularWeight: 417.4372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4

InChI

InChI=1S/C22H15N3O4S/c1-13(26)14-7-9-15(10-8-14)21(28)25-22-24-18(17-6-4-12-29-17)20(30-22)19(27)16-5-2-3-11-23-16/h2-12H,1H3,(H,24,25,28)