4-[2-[(5R)-2-(2-cyclooctylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[(5R)-2-(2-cyclooctylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5R)-2-(2-cyclooctylidenehydrazino)-4-oxo-thiazol-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-2-(2-cyclooctylidenehydrazinyl)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5R)-2-(2-cyclooctylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-2-(N'-cyclooctylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetyl]amino]benzoate Formula: C20H23N4O4S- MolecularWeight: 415.48602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-])CCC1

Isomeric SMILES

C1CCCC(=NNC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-])CCC1

InChI

InChI=1S/C20H24N4O4S/c25-17(21-14-10-8-13(9-11-14)19(27)28)12-16-18(26)22-20(29-16)24-23-15-6-4-2-1-3-5-7-15/h8-11,16H,1-7,12H2,(H,21,25)(H,27,28)(H,22,24,26)/p-1/t16-/m1/s1