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

Systemtic Name: N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-2-pyrrolidino-acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4

InChI

InChI=1S/C19H23N3O4S/c23-15(12-22-7-1-2-8-22)20-19-21-16(14-4-3-9-26-14)18(27-19)17(24)13-5-10-25-11-6-13/h3-4,9,13H,1-2,5-8,10-12H2,(H,20,21,23)