N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C20H21N3O4S/c1-13-16(22-19(27-13)17-3-2-10-28-17)11-18(24)21-15-4-7-23(8-5-15)20(25)14-6-9-26-12-14/h2-3,6,9-10,12,15H,4-5,7-8,11H2,1H3,(H,21,24)