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

Systemtic Name: N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-2-(2-methylimidazol-1-yl)acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4

Isomeric SMILES

CC1=NC=CN1CC(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4

InChI

InChI=1S/C19H20N4O4S/c1-12-20-6-7-23(12)11-15(24)21-19-22-16(14-3-2-8-27-14)18(28-19)17(25)13-4-9-26-10-5-13/h2-3,6-8,13H,4-5,9-11H2,1H3,(H,21,22,24)