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

Systemtic Name: 3-(dimethylamino)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]benzamide CAS Name: 3-(dimethylamino)-N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(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=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4

Isomeric SMILES

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

InChI

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