(2-morpholin-4-yl-1,3-benzothiazol-6-yl) 2-phenoxyethanoate

Systemtic Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl) 2-phenoxyethanoate Openeye Name: (2-morpholino-1,3-benzothiazol-6-yl) 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-(4-morpholinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl) 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (2-morpholino-1,3-benzothiazol-6-yl) ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)OC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O4S/c22-18(13-24-14-4-2-1-3-5-14)25-15-6-7-16-17(12-15)26-19(20-16)21-8-10-23-11-9-21/h1-7,12H,8-11,13H2