2-(4-fluorophenyl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]acetamide Formula: C20H13FN2O3S MolecularWeight: 380.392223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H13FN2O3S/c21-14-7-5-12(6-8-14)9-18(24)23-20-22-16(11-27-20)15-10-13-3-1-2-4-17(13)26-19(15)25/h1-8,10-11H,9H2,(H,22,23,24)