[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-[5-(1,3-benzothiazol-2-yl)-2-thienyl]methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-[5-(1,3-benzothiazol-2-yl)-2-thiophenyl]methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-(4-besylpiperazino)methanone Formula: C22H19N3O3S3 MolecularWeight: 469.59956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O3S3/c26-22(20-11-10-19(29-20)21-23-17-8-4-5-9-18(17)30-21)24-12-14-25(15-13-24)31(27,28)16-6-2-1-3-7-16/h1-11H,12-15H2