1,3-benzodioxol-5-yl 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetic acid 1,3-benzodioxol-5-yl ester Formula: C19H14ClNO5S MolecularWeight: 403.83616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClNO5S/c20-12-1-3-14(4-2-12)23-9-18-21-13(10-27-18)7-19(22)26-15-5-6-16-17(8-15)25-11-24-16/h1-6,8,10H,7,9,11H2