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

Systemtic Name: 2-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]amino]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC(=O)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC(=O)N

InChI

InChI=1S/C17H21N3O3S/c1-17(2,3)13-10-24-16(20-13)11-4-6-12(7-5-11)23-9-15(22)19-8-14(18)21/h4-7,10H,8-9H2,1-3H3,(H2,18,21)(H,19,22)