N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(2-ketopyrrolidino)benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H21N3O2S/c1-14-9-10-15(2)17(12-14)18-13-28-22(23-18)24-21(27)16-6-3-4-7-19(16)25-11-5-8-20(25)26/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,23,24,27)