N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoyl]-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoyl]-3-methoxy-benzohydrazide Openeye Name: N'-[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-[2-(4-fluorophenyl)-4-thiazolyl]-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetyl]-3-methoxybenzohydrazide Traditional Name: N'-[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]-3-methoxy-benzohydrazide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O3S/c1-26-16-4-2-3-13(9-16)18(25)23-22-17(24)10-15-11-27-19(21-15)12-5-7-14(20)8-6-12/h2-9,11H,10H2,1H3,(H,22,24)(H,23,25)