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

Systemtic Name: (3,4-diethoxyphenyl)-[4-(4-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[4-(4-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4S3)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4S3)F)OCC

InChI

InChI=1S/C22H24FN3O3S/c1-3-28-17-9-8-15(14-18(17)29-4-2)21(27)25-10-12-26(13-11-25)22-24-20-16(23)6-5-7-19(20)30-22/h5-9,14H,3-4,10-13H2,1-2H3