(4-ethyl-2-oxidanylidene-chromen-7-yl) 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-ethyl-2-oxidanylidene-chromen-7-yl) 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-ethyl-2-oxo-chromen-7-yl) 2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetic acid (4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-2-oxochromen-7-yl) 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-o-phenetylthiazol-4-yl)acetic acid (4-ethyl-2-keto-chromen-7-yl) ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC=CC=C4OCC

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC=CC=C4OCC

InChI

InChI=1S/C24H21NO5S/c1-3-15-11-22(26)30-21-13-17(9-10-18(15)21)29-23(27)12-16-14-31-24(25-16)19-7-5-6-8-20(19)28-4-2/h5-11,13-14H,3-4,12H2,1-2H3