4-[[4-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-(2-isopropylthiazol-4-yl)acetyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[2-(2-isopropylthiazol-4-yl)acetyl]piperazino]methyl]benzonitrile Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H24N4OS/c1-15(2)20-22-18(14-26-20)11-19(25)24-9-7-23(8-10-24)13-17-5-3-16(12-21)4-6-17/h3-6,14-15H,7-11,13H2,1-2H3