[4-(4-fluorophenyl)piperazin-1-yl]-(6-methoxy-1,3-benzothiazol-2-yl)methanone

Systemtic Name: [4-(4-fluorophenyl)piperazin-1-yl]-(6-methoxy-1,3-benzothiazol-2-yl)methanone Openeye Name: [4-(4-fluorophenyl)piperazin-1-yl]-(6-methoxy-1,3-benzothiazol-2-yl)methanone CAS Name: [4-(4-fluorophenyl)-1-piperazinyl]-(6-methoxy-1,3-benzothiazol-2-yl)methanone IUPAC Name: [4-(4-fluorophenyl)piperazin-1-yl]-(6-methoxy-1,3-benzothiazol-2-yl)methanone Traditional Name: [4-(4-fluorophenyl)piperazino]-(6-methoxy-1,3-benzothiazol-2-yl)methanone Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H18FN3O2S/c1-25-15-6-7-16-17(12-15)26-18(21-16)19(24)23-10-8-22(9-11-23)14-4-2-13(20)3-5-14/h2-7,12H,8-11H2,1H3