[3,5-dimethyl-2-oxidanylidene-6-[5-(1,3-thiazol-2-ylmethoxy)-1-benzofuran-2-yl]pyran-4-yl] ethanoate

Systemtic Name: [3,5-dimethyl-2-oxidanylidene-6-[5-(1,3-thiazol-2-ylmethoxy)-1-benzofuran-2-yl]pyran-4-yl] ethanoate Openeye Name: [3,5-dimethyl-2-oxo-6-[5-(thiazol-2-ylmethoxy)benzofuran-2-yl]pyran-4-yl] acetate CAS Name: acetic acid [3,5-dimethyl-2-oxo-6-[5-(2-thiazolylmethoxy)-2-benzofuranyl]-4-pyranyl] ester IUPAC Name: [3,5-dimethyl-2-oxo-6-[5-(1,3-thiazol-2-ylmethoxy)-1-benzofuran-2-yl]pyran-4-yl] acetate Traditional Name: acetic acid [2-keto-3,5-dimethyl-6-[5-(thiazol-2-ylmethoxy)benzofuran-2-yl]pyran-4-yl] ester Formula: C21H17NO6S MolecularWeight: 411.42778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=CC(=C3)OCC4=NC=CS4

Isomeric SMILES

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=CC(=C3)OCC4=NC=CS4

InChI

InChI=1S/C21H17NO6S/c1-11-19(26-13(3)23)12(2)21(24)28-20(11)17-9-14-8-15(4-5-16(14)27-17)25-10-18-22-6-7-29-18/h4-9H,10H2,1-3H3