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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2S/c1-10-8-12(18)6-7-13(10)22-11(2)15(21)20-16-19-14(9-23-16)17(3,4)5/h6-9,11H,1-5H3,(H,19,20,21)