(2-piperidin-1-yl-1,3-benzothiazol-6-yl) 2-phenoxyethanoate

Systemtic Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 2-phenoxyethanoate Openeye Name: [2-(1-piperidyl)-1,3-benzothiazol-6-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-(1-piperidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (2-piperidino-1,3-benzothiazol-6-yl) ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S/c23-19(14-24-15-7-3-1-4-8-15)25-16-9-10-17-18(13-16)26-20(21-17)22-11-5-2-6-12-22/h1,3-4,7-10,13H,2,5-6,11-12,14H2