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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-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-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C20H16ClNO4S MolecularWeight: 401.86334

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO4S/c21-16-8-13(9-17-19(16)25-7-6-24-17)11-26-18(23)10-15-12-27-20(22-15)14-4-2-1-3-5-14/h1-5,8-9,12H,6-7,10-11H2