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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C16H19N3O4S/c1-11-10-24-16(22)19(11)9-14(20)17-12-4-6-18(7-5-12)15(21)13-3-2-8-23-13/h2-3,8,10,12H,4-7,9H2,1H3,(H,17,20)