N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CN4CSCC4=O

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CN4CSCC4=O

InChI

InChI=1S/C18H20N4O3S2/c23-16(9-22-12-26-11-17(22)24)19-14-3-1-13(2-4-14)15-10-27-18(20-15)21-5-7-25-8-6-21/h1-4,10H,5-9,11-12H2,(H,19,23)