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

Systemtic Name: N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[4-(2-oxo-1-imidazolidinyl)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C18H19N5O3S/c24-15(10-13-11-27-18(21-13)23-8-1-2-16(23)25)20-12-3-5-14(6-4-12)22-9-7-19-17(22)26/h3-6,11H,1-2,7-10H2,(H,19,26)(H,20,24)