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

Systemtic Name: 2-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]amino]-N-propyl-acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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