[4-[2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [4-[2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [4-[[2-[2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [4-[[2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-[2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetyl]amino]phenyl] ester Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCC3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCC3

InChI

InChI=1S/C19H22N4O4S/c1-12(24)27-15-9-7-13(8-10-15)20-17(25)11-16-18(26)21-19(28-16)23-22-14-5-3-2-4-6-14/h7-10,16H,2-6,11H2,1H3,(H,20,25)(H,21,23,26)