2-[4-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[2-[2-(p-tolyl)thiazol-4-yl]acetyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[2-[2-(p-tolyl)thiazol-4-yl]acetyl]piperazino]sulfonylbenzonitrile Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H22N4O3S2/c1-17-6-8-18(9-7-17)23-25-20(16-31-23)14-22(28)26-10-12-27(13-11-26)32(29,30)21-5-3-2-4-19(21)15-24/h2-9,16H,10-14H2,1H3