(Z)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C(/C#N)\C(=O)NC2=NC=CS2

InChI

InChI=1S/C21H25N3O2S/c1-20(2,3)15-10-13(11-16(17(15)25)21(4,5)6)9-14(12-22)18(26)24-19-23-7-8-27-19/h7-11,25H,1-6H3,(H,23,24,26)/b14-9-