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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-phenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-phenylacetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C19H18N4O2S2/c1-13-11-26-19(20-13)23(15-6-3-2-4-7-15)17(25)10-14-12-27-18(21-14)22-9-5-8-16(22)24/h2-4,6-7,11-12H,5,8-10H2,1H3