(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H15ClN2O4S/c20-14-7-12(8-16-18(14)25-6-5-24-16)10-26-17(23)9-13-11-27-19(22-13)15-3-1-2-4-21-15/h1-4,7-8,11H,5-6,9-10H2