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

Systemtic Name: 4-[[4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-(5-methyl-2-furyl)thiazole-4-carbonyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[[2-(5-methyl-2-furanyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[2-(5-methylfuran-2-yl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[2-(5-methyl-2-furyl)thiazole-4-carbonyl]piperazino]methyl]benzonitrile Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H20N4O2S/c1-15-2-7-19(27-15)20-23-18(14-28-20)21(26)25-10-8-24(9-11-25)13-17-5-3-16(12-22)4-6-17/h2-7,14H,8-11,13H2,1H3