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

Systemtic Name: 4-[2-[(5R)-2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[(5R)-2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]acetyl]amino]benzoic acid CAS Name: 4-[[2-[(5R)-2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[(5R)-2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoic acid Traditional Name: 4-[[2-[(5R)-2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetyl]amino]benzoic acid Formula: C19H22N4O4S MolecularWeight: 402.46738

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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)CC1

Isomeric SMILES

C1CCCC(=NNC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)O)CC1

InChI

InChI=1S/C19H22N4O4S/c24-16(20-13-9-7-12(8-10-13)18(26)27)11-15-17(25)21-19(28-15)23-22-14-5-3-1-2-4-6-14/h7-10,15H,1-6,11H2,(H,20,24)(H,26,27)(H,21,23,25)/t15-/m1/s1