2-(2-fluorophenyl)-N-[4-(2-oxidanylidene-7-propoxy-chromen-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-fluorophenyl)-N-[4-(2-oxidanylidene-7-propoxy-chromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-fluorophenyl)-N-[4-(2-oxo-7-propoxy-chromen-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-fluorophenyl)-N-[4-(2-oxo-7-propoxy-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-[4-(2-oxo-7-propoxychromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-fluorophenyl)-N-[4-(2-keto-7-propoxy-chromen-3-yl)thiazol-2-yl]acetamide Formula: C23H19FN2O4S MolecularWeight: 438.471363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C23H19FN2O4S/c1-2-9-29-16-8-7-15-10-17(22(28)30-20(15)12-16)19-13-31-23(25-19)26-21(27)11-14-5-3-4-6-18(14)24/h3-8,10,12-13H,2,9,11H2,1H3,(H,25,26,27)