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

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(ethylcarbamoyl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C18H23N3O3S/c1-5-19-17(23)21-15(22)10-24-13-8-6-12(7-9-13)16-20-14(11-25-16)18(2,3)4/h6-9,11H,5,10H2,1-4H3,(H2,19,21,22,23)