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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-[2-(2-oxidanylideneimidazolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-[2-(2-oxoimidazolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[2-(2-oxo-1-imidazolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketoimidazolidin-1-yl)thiazol-4-yl]-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N4CCNC4=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N4CCNC4=O

InChI

InChI=1S/C21H20N4O3S/c1-14-3-2-4-18(11-14)28-17-7-5-15(6-8-17)23-19(26)12-16-13-29-21(24-16)25-10-9-22-20(25)27/h2-8,11,13H,9-10,12H2,1H3,(H,22,27)(H,23,26)