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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

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