2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)CC

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)CC

InChI

InChI=1S/C19H24N4O3S/c1-3-20-19-22(4-2)18(26)15(27-19)12-16(24)21-13-7-9-14(10-8-13)23-11-5-6-17(23)25/h7-10,15H,3-6,11-12H2,1-2H3,(H,21,24)