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

Systemtic Name: (4-ethyl-2-oxidanylidene-chromen-7-yl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-ethyl-2-oxo-chromen-7-yl) 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-2-oxochromen-7-yl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (4-ethyl-2-keto-chromen-7-yl) ester Formula: C21H16N2O4S MolecularWeight: 392.42774

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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=N4

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H16N2O4S/c1-2-13-9-19(24)27-18-11-15(6-7-16(13)18)26-20(25)10-14-12-28-21(23-14)17-5-3-4-8-22-17/h3-9,11-12H,2,10H2,1H3