2-[4-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[2-[(2-methylthiazol-4-yl)methoxy]benzoyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[[2-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[2-[(2-methylthiazol-4-yl)methoxy]benzoyl]piperazino]sulfonylbenzonitrile Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H22N4O4S2/c1-17-25-19(16-32-17)15-31-21-8-4-3-7-20(21)23(28)26-10-12-27(13-11-26)33(29,30)22-9-5-2-6-18(22)14-24/h2-9,16H,10-13,15H2,1H3