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

Systemtic Name: 4-[[4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[[2-(5-methyl-2-furyl)thiazol-4-yl]methyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[[2-(5-methyl-2-furanyl)-4-thiazolyl]methyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[[2-(5-methyl-2-furyl)thiazol-4-yl]methyl]piperazino]methyl]benzonitrile Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H22N4OS/c1-16-2-7-20(26-16)21-23-19(15-27-21)14-25-10-8-24(9-11-25)13-18-5-3-17(12-22)4-6-18/h2-7,15H,8-11,13-14H2,1H3