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

Systemtic Name: 2-(4-ethoxyphenyl)-4-methyl-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-4-methyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-4-methyl-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-4-methyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O)C

InChI

InChI=1S/C24H25N3O3S/c1-3-30-20-11-9-18(10-12-20)24-26-16(2)22(31-24)23(29)25-15-17-6-4-7-19(14-17)27-13-5-8-21(27)28/h4,6-7,9-12,14H,3,5,8,13,15H2,1-2H3,(H,25,29)