(phenylmethyl) 2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[6-ethyl-3-(4-methylthiazol-2-yl)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[6-ethyl-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[6-ethyl-4-keto-3-(4-methylthiazol-2-yl)chromen-7-yl]oxyacetic acid benzyl ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO5S/c1-3-17-9-18-21(28-12-19(23(18)27)24-25-15(2)14-31-24)10-20(17)29-13-22(26)30-11-16-7-5-4-6-8-16/h4-10,12,14H,3,11,13H2,1-2H3