1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-4-(4-fluorophenyl)sulfonyl-butan-1-one

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-4-(4-fluorophenyl)sulfonyl-butan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-4-(4-fluorophenyl)sulfonyl-butan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-4-(4-fluorophenyl)sulfonyl-1-butanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-4-(4-fluorophenyl)sulfonylbutan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperazino]-4-(4-fluorophenyl)sulfonyl-butan-1-one Formula: C21H22FN3O3S2 MolecularWeight: 447.546083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)CCCS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)CCCS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O3S2/c22-16-7-9-17(10-8-16)30(27,28)15-3-6-20(26)24-11-13-25(14-12-24)21-23-18-4-1-2-5-19(18)29-21/h1-2,4-5,7-10H,3,6,11-15H2