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1-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]imidazolidin-2-one

1-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]imidazolidin-2-one

Systemtic Name:1-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]imidazolidin-2-one
Openeye Name:1-[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]imidazolidin-2-one
CAS Name:1-[2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-1-oxoethyl]-2-imidazolidinone
IUPAC Name:1-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetyl]imidazolidin-2-one
Traditional Name:1-[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]-2-imidazolidinone
Formula: C18H21N3O3S
MolecularWeight: 359.44264
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCNC3=O


Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCNC3=O


InChI

InChI=1S/C18H21N3O3S/c1-18(2,3)14-11-25-16(20-14)12-4-6-13(7-5-12)24-10-15(22)21-9-8-19-17(21)23/h4-7,11H,8-10H2,1-3H3,(H,19,23)


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