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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C20H28N2O2S MolecularWeight: 360.51352

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2S/c1-6-20(4,5)16-9-11-17(12-10-16)24-13-7-8-18(23)22-19-21-14(2)15(3)25-19/h9-12H,6-8,13H2,1-5H3,(H,21,22,23)