ethyl (2E)-3-cyclohexyl-2-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinylidene]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl (2E)-3-cyclohexyl-2-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinylidene]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl (2E)-3-cyclohexyl-2-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazono]-4-methyl-thiazole-5-carboxylate CAS Name: (2E)-3-cyclohexyl-2-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinylidene]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl (2E)-3-cyclohexyl-2-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinylidene]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: (2E)-3-cyclohexyl-2-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazono]-4-methyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C27H39N3O3S MolecularWeight: 485.68186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NN=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)S1)C3CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(/C(=N\N=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)/S1)C3CCCCC3)C

InChI

InChI=1S/C27H39N3O3S/c1-9-33-24(32)23-17(2)30(19-13-11-10-12-14-19)25(34-23)29-28-18-15-20(26(3,4)5)22(31)21(16-18)27(6,7)8/h15-16,19H,9-14H2,1-8H3/b29-25+