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

Systemtic Name: 2-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-phenyl-thiazole-5-carboxamide CAS Name: 2-methyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-methyl-4-phenyl-thiazole-5-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-15-24-20(17-6-3-2-4-7-17)21(28-15)22(27)23-14-16-9-11-18(12-10-16)25-13-5-8-19(25)26/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,23,27)