(2,6-dimethoxyphenyl)-[4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone

Systemtic Name: (2,6-dimethoxyphenyl)-[4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone Openeye Name: (2,6-dimethoxyphenyl)-[4-[4-(4-fluorophenyl)thiazol-2-yl]piperazin-1-yl]methanone CAS Name: (2,6-dimethoxyphenyl)-[4-[4-(4-fluorophenyl)-2-thiazolyl]-1-piperazinyl]methanone IUPAC Name: (2,6-dimethoxyphenyl)-[4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone Traditional Name: (2,6-dimethoxyphenyl)-[4-[4-(4-fluorophenyl)thiazol-2-yl]piperazino]methanone Formula: C22H22FN3O3S MolecularWeight: 427.491783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3S/c1-28-18-4-3-5-19(29-2)20(18)21(27)25-10-12-26(13-11-25)22-24-17(14-30-22)15-6-8-16(23)9-7-15/h3-9,14H,10-13H2,1-2H3