1-[4-[4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[[2-(5-methyl-2-furyl)thiazol-4-yl]methyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[2-(5-methyl-2-furanyl)-4-thiazolyl]methyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[[2-(5-methyl-2-furyl)thiazol-4-yl]methyl]piperazino]phenyl]ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H23N3O2S/c1-15-3-8-20(26-15)21-22-18(14-27-21)13-23-9-11-24(12-10-23)19-6-4-17(5-7-19)16(2)25/h3-8,14H,9-13H2,1-2H3