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

Systemtic Name: ethyl 4-[2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetyl]amino]benzoic acid ethyl ester Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-2-28-19(27)13-8-10-14(11-9-13)21-17(25)12-16-18(26)22-20(29-16)24-23-15-6-4-3-5-7-15/h8-11,16H,2-7,12H2,1H3,(H,21,25)(H,22,24,26)