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

Systemtic Name: 2-[4-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[2-[2-(2-furyl)thiazol-4-yl]acetyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[2-[2-(2-furanyl)-4-thiazolyl]-1-oxoethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[2-[2-(2-furyl)thiazol-4-yl]acetyl]piperazino]sulfonylbenzonitrile Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CSC(=N2)C3=CC=CO3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CSC(=N2)C3=CC=CO3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C20H18N4O4S2/c21-13-15-4-1-2-6-18(15)30(26,27)24-9-7-23(8-10-24)19(25)12-16-14-29-20(22-16)17-5-3-11-28-17/h1-6,11,14H,7-10,12H2