N-(5-tert-butyl-2-oxidanyl-phenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C22H24N2O4S/c1-22(2,3)15-6-7-18(25)17(10-15)24-21(26)14-5-8-19(20(9-14)27-4)28-11-16-12-29-13-23-16/h5-10,12-13,25H,11H2,1-4H3,(H,24,26)