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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-19(2,3)15-12-27-17(21-15)13-7-9-14(10-8-13)26-11-16(24)22-18(25)23-20(4,5)6/h7-10,12H,11H2,1-6H3,(H2,22,23,24,25)