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

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(cyclopropylcarbamoyl)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C19H23N3O3S/c1-19(2,3)15-11-26-17(21-15)12-4-8-14(9-5-12)25-10-16(23)22-18(24)20-13-6-7-13/h4-5,8-9,11,13H,6-7,10H2,1-3H3,(H2,20,22,23,24)