N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoyl]-2-methoxy-5-methyl-benzohydrazide

Systemtic Name: N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoyl]-2-methoxy-5-methyl-benzohydrazide Openeye Name: N'-[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]-2-methoxy-5-methyl-benzohydrazide CAS Name: N'-[2-[2-(4-fluorophenyl)-4-thiazolyl]-1-oxoethyl]-2-methoxy-5-methylbenzohydrazide IUPAC Name: N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetyl]-2-methoxy-5-methylbenzohydrazide Traditional Name: N'-[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]-2-methoxy-5-methyl-benzohydrazide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3S/c1-12-3-8-17(27-2)16(9-12)19(26)24-23-18(25)10-15-11-28-20(22-15)13-4-6-14(21)7-5-13/h3-9,11H,10H2,1-2H3,(H,23,25)(H,24,26)