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

Systemtic Name: ethyl 2-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinylidene]-4-methyl-3-(phenylmethyl)-1,3-thiazole-5-carboxylate Openeye Name: ethyl 3-benzyl-2-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazono]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinylidene]-4-methyl-3-(phenylmethyl)-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-benzyl-2-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinylidene]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 3-benzyl-2-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazono]-4-methyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C28H35N3O3S MolecularWeight: 493.6608

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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)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NN=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)S1)CC3=CC=CC=C3)C

InChI

InChI=1S/C28H35N3O3S/c1-9-34-25(33)24-18(2)31(17-19-13-11-10-12-14-19)26(35-24)30-29-20-15-21(27(3,4)5)23(32)22(16-20)28(6,7)8/h10-16H,9,17H2,1-8H3