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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCC3

InChI

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