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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-13(2)10-21-19(25)23-17(24)11-26-15-8-6-14(7-9-15)18-22-16(12-27-18)20(3,4)5/h6-9,12-13H,10-11H2,1-5H3,(H2,21,23,24,25)