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

Systemtic Name: 4-chloranyl-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c21-14-5-3-13(4-6-14)19(25)23-20-22-16(15-2-1-9-27-15)18(28-20)17(24)12-7-10-26-11-8-12/h1-6,9,12H,7-8,10-11H2,(H,22,23,25)