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

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(indan-2-ylideneamino)acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-[2-(4-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(indan-2-ylideneamino)acetamide Formula: C20H16FN3OS MolecularWeight: 365.423943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F)CC4=CC=CC=C41

Isomeric SMILES

C1C(=NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F)CC4=CC=CC=C41

InChI

InChI=1S/C20H16FN3OS/c21-16-7-5-13(6-8-16)20-22-18(12-26-20)11-19(25)24-23-17-9-14-3-1-2-4-15(14)10-17/h1-8,12H,9-11H2,(H,24,25)