N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2-phenyl-thiazole-4-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c26-20-11-6-12-25(20)14-18-10-5-4-9-17(18)13-23-21(27)19-15-28-22(24-19)16-7-2-1-3-8-16/h1-5,7-10,15H,6,11-14H2,(H,23,27)