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

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(methylcarbamoyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-17(2,3)13-10-24-15(19-13)11-5-7-12(8-6-11)23-9-14(21)20-16(22)18-4/h5-8,10H,9H2,1-4H3,(H2,18,20,21,22)