(2-oxidanylidene-4-propyl-chromen-7-yl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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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=N4

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H18N2O4S/c1-2-5-14-10-20(25)28-19-12-16(7-8-17(14)19)27-21(26)11-15-13-29-22(24-15)18-6-3-4-9-23-18/h3-4,6-10,12-13H,2,5,11H2,1H3