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

Systemtic Name: 4-[4-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[1-oxo-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]piperazino]sulfonylbenzonitrile Formula: C23H20N6O3S2 MolecularWeight: 492.5733

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)S(=O)(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)S(=O)(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C23H20N6O3S2/c24-13-17-5-7-18(8-6-17)34(31,32)28-11-9-27(10-12-28)22(30)14-29-21-4-2-1-3-19(21)26-23(29)20-15-33-16-25-20/h1-8,15-16H,9-12,14H2