1,3-benzodioxol-5-yl 2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 1,3-benzodioxol-5-yl 2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 1,3-benzodioxol-5-yl 2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxylic acid 1,3-benzodioxol-5-yl ester Formula: C19H14ClNO5S MolecularWeight: 403.83616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14ClNO5S/c1-11-18(19(22)26-14-6-7-15-16(8-14)25-10-24-15)27-17(21-11)9-23-13-4-2-12(20)3-5-13/h2-8H,9-10H2,1H3