4-[2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoic acid

Systemtic Name: 4-[2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[(5R)-2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]acetyl]amino]benzoic acid CAS Name: 4-[[2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoic acid Traditional Name: 4-[[2-[(5R)-2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetyl]amino]benzoic acid Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)O)CC1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)O)CC1

InChI

InChI=1S/C18H20N4O4S/c23-15(19-12-8-6-11(7-9-12)17(25)26)10-14-16(24)20-18(27-14)22-21-13-4-2-1-3-5-13/h6-9,14H,1-5,10H2,(H,19,23)(H,25,26)(H,20,22,24)/t14-/m1/s1