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

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]-2-(4-methylpiperazino)acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4

InChI

InChI=1S/C20H21N5O3S/c1-24-8-10-25(11-9-24)13-16(26)22-20-23-17(15-6-4-12-28-15)19(29-20)18(27)14-5-2-3-7-21-14/h2-7,12H,8-11,13H2,1H3,(H,22,23,26)