N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CSC(=N2)C3=CC=CS3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CSC(=N2)C3=CC=CS3)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H19N3O3S2/c23-17(11-14-12-27-18(21-14)16-4-2-10-26-16)20-13-5-7-22(8-6-13)19(24)15-3-1-9-25-15/h1-4,9-10,12-13H,5-8,11H2,(H,20,23)