(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl 2-[2-(3-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methoxyphenyl)-4-thiazolyl]acetic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-methoxyphenyl)thiazol-4-yl]acetic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C22H17NO6S MolecularWeight: 423.43848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

InChI

InChI=1S/C22H17NO6S/c1-27-17-4-2-3-13(7-17)22-23-15(12-30-22)9-20(25)28-11-14-8-21(26)29-19-10-16(24)5-6-18(14)19/h2-8,10,12,24H,9,11H2,1H3