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

Systemtic Name: N-[4-(furan-2-yl)-5-(6-methylpyridin-2-yl)carbonyl-1,3-thiazol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(2-furyl)-5-(6-methylpyridine-2-carbonyl)thiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[4-(2-furanyl)-5-[(6-methyl-2-pyridinyl)-oxomethyl]-2-thiazolyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(furan-2-yl)-5-(6-methylpyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[4-(2-furyl)-5-(6-methylpicolinoyl)thiazol-2-yl]-2-(4-methylpiperazino)acetamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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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)C4=CC=CO4

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3S/c1-14-5-3-6-15(22-14)19(28)20-18(16-7-4-12-29-16)24-21(30-20)23-17(27)13-26-10-8-25(2)9-11-26/h3-7,12H,8-11,13H2,1-2H3,(H,23,24,27)