1,3-benzothiazol-6-yl-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[4-(3-fluoro-4-methoxy-benzyl)piperazino]methanone Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4)F

InChI

InChI=1S/C20H20FN3O2S/c1-26-18-5-2-14(10-16(18)21)12-23-6-8-24(9-7-23)20(25)15-3-4-17-19(11-15)27-13-22-17/h2-5,10-11,13H,6-9,12H2,1H3