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

Systemtic Name: 4-(dimethylamino)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]benzamide CAS Name: 4-(dimethylamino)-N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4

InChI

InChI=1S/C22H23N3O4S/c1-25(2)16-7-5-15(6-8-16)21(27)24-22-23-18(17-4-3-11-29-17)20(30-22)19(26)14-9-12-28-13-10-14/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,23,24,27)