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

Systemtic Name: 4-cyano-N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]benzamide CAS Name: 4-cyano-N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]benzamide Formula: C21H12N4O3S MolecularWeight: 400.40998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)C#N)C4=CC=CO4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)C#N)C4=CC=CO4

InChI

InChI=1S/C21H12N4O3S/c22-12-13-6-8-14(9-7-13)20(27)25-21-24-17(16-5-3-11-28-16)19(29-21)18(26)15-4-1-2-10-23-15/h1-11H,(H,24,25,27)