ethyl (E)-3-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]prop-2-enoate CAS Name: (E)-3-[4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-thiazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]prop-2-enoate Traditional Name: (E)-3-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]acrylic acid ethyl ester Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=NC(=CS1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=NC(=CS1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C22H29NO3S/c1-8-26-19(24)10-9-18-23-17(13-27-18)14-11-15(21(2,3)4)20(25)16(12-14)22(5,6)7/h9-13,25H,8H2,1-7H3/b10-9+