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

Systemtic Name: 4-[2-[(5R)-4-oxidanidyl-2-(pentan-3-ylidenehydrazinylidene)-5H-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5R)-2-(1-ethylpropylidenehydrazono)-4-oxido-5H-thiazol-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-4-oxido-2-(pentan-3-ylidenehydrazinylidene)-5H-thiazol-5-yl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5R)-4-oxido-2-(pentan-3-ylidenehydrazinylidene)-5H-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-2-(1-ethylpropylidenehydrazono)-4-oxido-3-thiazolin-5-yl]acetyl]amino]benzoate Formula: C17H18N4O4S-2 MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=NN=C1N=C([C@H](S1)CC(=O)NC2=CC=C(C=C2)C(=O)[O-])[O-])CC

InChI

InChI=1S/C17H20N4O4S/c1-3-11(4-2)20-21-17-19-15(23)13(26-17)9-14(22)18-12-7-5-10(6-8-12)16(24)25/h5-8,13H,3-4,9H2,1-2H3,(H,18,22)(H,24,25)(H,19,21,23)/p-2/t13-/m1/s1