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

Systemtic Name: N-tert-butyl-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2S/c1-18(2,3)15-12-24-17(20-15)13-7-9-14(10-8-13)23-11-16(22)21-19(4,5)6/h7-10,12H,11H2,1-6H3,(H,21,22)