N-(5-tert-butyl-2-oxidanyl-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C22H24N2O3S/c1-14-23-17(13-28-14)12-27-18-8-5-15(6-9-18)21(26)24-19-11-16(22(2,3)4)7-10-20(19)25/h5-11,13,25H,12H2,1-4H3,(H,24,26)