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

Systemtic Name: 4-cyano-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]benzamide CAS Name: 4-cyano-N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-cyano-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)C#N)C4=CC=CO4

Isomeric SMILES

C1COCCC1C(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)C#N)C4=CC=CO4

InChI

InChI=1S/C21H17N3O4S/c22-12-13-3-5-15(6-4-13)20(26)24-21-23-17(16-2-1-9-28-16)19(29-21)18(25)14-7-10-27-11-8-14/h1-6,9,14H,7-8,10-11H2,(H,23,24,26)