N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C23H26N2O3S/c1-5-28-20-9-7-6-8-17(20)22-24-16(14-29-22)13-21(27)25-18-12-15(23(2,3)4)10-11-19(18)26/h6-12,14,26H,5,13H2,1-4H3,(H,25,27)