N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-5-14(21)12-6-8-13(9-7-12)23-10-16(22)20-17-19-15(11-24-17)18(2,3)4/h6-9,11H,5,10H2,1-4H3,(H,19,20,22)