N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2S/c1-10-7-11(5-6-12(10)17)21-8-14(20)19-15-18-13(9-22-15)16(2,3)4/h5-7,9H,8H2,1-4H3,(H,18,19,20)