4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-(4-phenylthiazol-2-yl)butyramide Formula: C29H38N2O2S MolecularWeight: 478.68922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(C)(C)CC

InChI

InChI=1S/C29H38N2O2S/c1-7-28(3,4)22-16-17-25(23(19-22)29(5,6)8-2)33-18-12-15-26(32)31-27-30-24(20-34-27)21-13-10-9-11-14-21/h9-11,13-14,16-17,19-20H,7-8,12,15,18H2,1-6H3,(H,30,31,32)