(2,6-dimethoxypyrimidin-4-yl)-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (2,6-dimethoxy-4-pyrimidinyl)-[4-(6-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C18H18FN5O3S MolecularWeight: 403.430623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)F)OC

Isomeric SMILES

COC1=NC(=NC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)F)OC

InChI

InChI=1S/C18H18FN5O3S/c1-26-15-10-13(20-17(22-15)27-2)16(25)23-5-7-24(8-6-23)18-21-12-4-3-11(19)9-14(12)28-18/h3-4,9-10H,5-8H2,1-2H3