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

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-(2-ketopyrrolidino)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC=C3N4CCCC4=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC=C3N4CCCC4=O)C

InChI

InChI=1S/C23H23N3O2S/c1-3-16-10-12-17(13-11-16)23-24-15(2)21(29-23)22(28)25-18-7-4-5-8-19(18)26-14-6-9-20(26)27/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3,(H,25,28)