1-[(4-methylphenyl)methyl]-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]pyrrolidine-3-carboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

InChI

InChI=1S/C26H28N4O3S/c1-18-2-4-19(5-3-18)15-30-16-21(14-24(30)31)25(32)27-22-8-6-20(7-9-22)23-17-34-26(28-23)29-10-12-33-13-11-29/h2-9,17,21H,10-16H2,1H3,(H,27,32)