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

Systemtic Name: N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-[2-(4-fluorophenyl)-4-thiazolyl]-1-oxoethyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C22H22FN3O4S MolecularWeight: 443.491183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H22FN3O4S/c1-13(2)30-18-9-6-15(10-19(18)29-3)21(28)26-25-20(27)11-17-12-31-22(24-17)14-4-7-16(23)8-5-14/h4-10,12-13H,11H2,1-3H3,(H,25,27)(H,26,28)