1-(4-fluorophenyl)sulfonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidine-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidine-4-carboxamide Openeye Name: 1-(4-fluorophenyl)sulfonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidine-4-carboxamide CAS Name: 1-(4-fluorophenyl)sulfonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-piperidinecarboxamide IUPAC Name: 1-(4-fluorophenyl)sulfonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidine-4-carboxamide Traditional Name: 1-(4-fluorophenyl)sulfonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]isonipecotamide Formula: C20H21FN4O3S2 MolecularWeight: 448.534143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN4O3S2/c1-24-17-4-2-3-5-18(17)29-20(24)23-22-19(26)14-10-12-25(13-11-14)30(27,28)16-8-6-15(21)7-9-16/h2-9,14H,10-13H2,1H3,(H,22,26)/b23-20-