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

Systemtic Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 2-phenoxyethanoate Openeye Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (2-pyrrolidino-1,3-benzothiazol-6-yl) ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)OC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O3S/c22-18(13-23-14-6-2-1-3-7-14)24-15-8-9-16-17(12-15)25-19(20-16)21-10-4-5-11-21/h1-3,6-9,12H,4-5,10-11,13H2