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

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-cyclopentyl-acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

InChI

InChI=1S/C20H26N2O2S/c1-20(2,3)17-13-25-19(22-17)14-8-10-16(11-9-14)24-12-18(23)21-15-6-4-5-7-15/h8-11,13,15H,4-7,12H2,1-3H3,(H,21,23)