2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(2-naphthylsulfonyl)piperazino]ethanone Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COCC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C(=O)COCC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O4S2/c28-24(17-31-16-23-25-21-7-3-4-8-22(21)32-23)26-11-13-27(14-12-26)33(29,30)20-10-9-18-5-1-2-6-19(18)15-20/h1-10,15H,11-14,16-17H2