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

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-o-phenetylthiazol-4-yl)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC=CC=C4OCC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC=CC=C4OCC

InChI

InChI=1S/C25H23NO5S/c1-3-7-16-12-23(27)31-22-14-18(10-11-19(16)22)30-24(28)13-17-15-32-25(26-17)20-8-5-6-9-21(20)29-4-2/h5-6,8-12,14-15H,3-4,7,13H2,1-2H3