2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N,N-dimethyl-acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C17H22N2O2S/c1-17(2,3)14-11-22-16(18-14)12-6-8-13(9-7-12)21-10-15(20)19(4)5/h6-9,11H,10H2,1-5H3