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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C22H21N3O2S/c1-14-5-10-18(15(2)12-14)19-13-28-22(23-19)24-21(27)16-6-8-17(9-7-16)25-11-3-4-20(25)26/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,24,27)