1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone

Systemtic Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone Openeye Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone CAS Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone IUPAC Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-piazthiol-4-ylsulfonylpiperazino)ethanone Formula: C20H19N5O4S3 MolecularWeight: 489.59096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COCC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1C(=O)COCC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H19N5O4S3/c26-19(13-29-12-18-21-14-4-1-2-6-16(14)30-18)24-8-10-25(11-9-24)32(27,28)17-7-3-5-15-20(17)23-31-22-15/h1-7H,8-13H2