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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(3-methylphenoxy)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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