2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[2-(4-phenylpiperazino)ethyl]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2S/c1-17-7-8-20(28-17)22-24-18(16-29-22)15-21(27)23-9-10-25-11-13-26(14-12-25)19-5-3-2-4-6-19/h2-8,16H,9-15H2,1H3,(H,23,27)