2-(4-ethoxyphenoxy)-1-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-ethoxyphenoxy)-1-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-ethoxyphenoxy)-1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-ethoxyphenoxy)-1-[4-(6-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-ethoxyphenoxy)-1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-ethoxyphenoxy)-1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazino]ethanone Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C21H22FN3O3S/c1-2-27-16-4-6-17(7-5-16)28-14-20(26)24-9-11-25(12-10-24)21-23-18-8-3-15(22)13-19(18)29-21/h3-8,13H,2,9-12,14H2,1H3