4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(4-fluorophenyl)-1-piperazinyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxobutanamide Traditional Name: 4-[4-(4-fluorophenyl)piperazino]-4-keto-N-(6-mesyl-1,3-benzothiazol-2-yl)butyramide Formula: C22H23FN4O4S2 MolecularWeight: 490.570823

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O4S2/c1-33(30,31)17-6-7-18-19(14-17)32-22(24-18)25-20(28)8-9-21(29)27-12-10-26(11-13-27)16-4-2-15(23)3-5-16/h2-7,14H,8-13H2,1H3,(H,24,25,28)