2-(2-tert-butyl-5-methyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-thiazol-2-yl-acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C16H20N2O2S/c1-11-5-6-12(16(2,3)4)13(9-11)20-10-14(19)18-15-17-7-8-21-15/h5-9H,10H2,1-4H3,(H,17,18,19)