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

Systemtic Name: ethyl 4-[2-[2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetyl]amino]benzoic acid ethyl ester Formula: C21H26N4O4S MolecularWeight: 430.52054

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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=C3CCCCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCC3

InChI

InChI=1S/C21H26N4O4S/c1-2-29-20(28)14-9-11-15(12-10-14)22-18(26)13-17-19(27)23-21(30-17)25-24-16-7-5-3-4-6-8-16/h9-12,17H,2-8,13H2,1H3,(H,22,26)(H,23,25,27)