4-[2-[(5R)-2-[(Z)-1-cyclohexylethylidenehydrazinylidene]-4-oxidanidyl-5H-1,3-thiazol-5-yl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[(5R)-2-[(Z)-1-cyclohexylethylidenehydrazinylidene]-4-oxidanidyl-5H-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5R)-2-[(Z)-1-cyclohexylethylidenehydrazono]-4-oxido-5H-thiazol-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-2-[(Z)-1-cyclohexylethylidenehydrazinylidene]-4-oxido-5H-thiazol-5-yl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5R)-2-[(Z)-1-cyclohexylethylidenehydrazinylidene]-4-oxido-5H-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-2-[(Z)-1-cyclohexylethylidenehydrazono]-4-oxido-3-thiazolin-5-yl]acetyl]amino]benzoate Formula: C20H22N4O4S-2 MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N=C(C(S1)CC(=O)NC2=CC=C(C=C2)C(=O)[O-])[O-])C3CCCCC3

Isomeric SMILES

C/C(=N/N=C1N=C([C@H](S1)CC(=O)NC2=CC=C(C=C2)C(=O)[O-])[O-])/C3CCCCC3

InChI

InChI=1S/C20H24N4O4S/c1-12(13-5-3-2-4-6-13)23-24-20-22-18(26)16(29-20)11-17(25)21-15-9-7-14(8-10-15)19(27)28/h7-10,13,16H,2-6,11H2,1H3,(H,21,25)(H,27,28)(H,22,24,26)/p-2/b23-12-/t16-/m1/s1