2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C22H22N4O3S/c1-2-29-19-6-4-3-5-18(19)21-25-16(14-30-21)13-20(27)24-15-7-9-17(10-8-15)26-12-11-23-22(26)28/h3-10,14H,2,11-13H2,1H3,(H,23,28)(H,24,27)