2-(4-ethanoylpiperazin-1-yl)-N-[4-(furan-2-yl)-5-(6-methylpyridin-2-yl)carbonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[4-(furan-2-yl)-5-(6-methylpyridin-2-yl)carbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[4-(2-furyl)-5-(6-methylpyridine-2-carbonyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[4-(2-furanyl)-5-[(6-methyl-2-pyridinyl)-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[4-(furan-2-yl)-5-(6-methylpyridine-2-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[4-(2-furyl)-5-(6-methylpicolinoyl)thiazol-2-yl]acetamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)C2=C(N=C(S2)NC(=O)CN3CCN(CC3)C(=O)C)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)C2=C(N=C(S2)NC(=O)CN3CCN(CC3)C(=O)C)C4=CC=CO4

InChI

InChI=1S/C22H23N5O4S/c1-14-5-3-6-16(23-14)20(30)21-19(17-7-4-12-31-17)25-22(32-21)24-18(29)13-26-8-10-27(11-9-26)15(2)28/h3-7,12H,8-11,13H2,1-2H3,(H,24,25,29)