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

Systemtic Name: 4-methyl-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C27H25N3O2S2 MolecularWeight: 487.6363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5=O

InChI

InChI=1S/C27H25N3O2S2/c1-18-25(34-27(29-18)22-12-14-33-17-22)26(32)28-15-21-5-2-3-6-23(21)20-10-8-19(9-11-20)16-30-13-4-7-24(30)31/h2-3,5-6,8-12,14,17H,4,7,13,15-16H2,1H3,(H,28,32)