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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-tert-amylphenoxy)butyramide Formula: C21H28N2O3S MolecularWeight: 388.52362

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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(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-6-21(4,5)16-9-11-17(12-10-16)26-13-7-8-18(25)23-20-22-14(2)19(27-20)15(3)24/h9-12H,6-8,13H2,1-5H3,(H,22,23,25)