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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-thiazol-2-yl-butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-thiazolyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-thiazol-2-yl-butyramide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-4-18(2,3)14-7-9-15(10-8-14)22-12-5-6-16(21)20-17-19-11-13-23-17/h7-11,13H,4-6,12H2,1-3H3,(H,19,20,21)