N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-2,4-diphenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-2,4-diphenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2,4-diphenyl-thiazole-5-carboxamide CAS Name: N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2,4-diphenyl-5-thiazolecarboxamide IUPAC Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2,4-diphenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2,4-diphenyl-thiazole-5-carboxamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2S/c32-24-16-9-17-31(24)19-23-15-8-7-14-22(23)18-29-27(33)26-25(20-10-3-1-4-11-20)30-28(34-26)21-12-5-2-6-13-21/h1-8,10-15H,9,16-19H2,(H,29,33)