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

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

InChI

InChI=1S/C25H26N4O3S/c30-23-2-1-11-29(23)16-18-3-5-20(6-4-18)24(31)26-21-9-7-19(8-10-21)22-17-33-25(27-22)28-12-14-32-15-13-28/h3-10,17H,1-2,11-16H2,(H,26,31)