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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2CCN(CC2)C(=O)C3=COC=C3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2CCN(CC2)C(=O)C3=COC=C3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S2/c1-13-21-19(16-3-2-10-27-16)17(28-13)11-18(24)22-15-4-7-23(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,22,24)