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

Systemtic Name: 1,3-benzodioxol-5-yl 2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-thiazol-3-yl]acetate CAS Name: 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-3-thiazolyl]acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3-yl]acetate Traditional Name: 2-[4-(4-fluorophenyl)-2-keto-5-methyl-4-thiazolin-3-yl]acetic acid 1,3-benzodioxol-5-yl ester Formula: C19H14FNO5S MolecularWeight: 387.381563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)S1)CC(=O)OC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N(C(=O)S1)CC(=O)OC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H14FNO5S/c1-11-18(12-2-4-13(20)5-3-12)21(19(23)27-11)9-17(22)26-14-6-7-15-16(8-14)25-10-24-15/h2-8H,9-10H2,1H3