4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O2S/c1-5-25(3,4)20-13-15-21(16-14-20)29-17-9-12-22(28)26-24-27-23(18(2)30-24)19-10-7-6-8-11-19/h6-8,10-11,13-16H,5,9,12,17H2,1-4H3,(H,26,27,28)