3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(4-p-cumenylthiazol-2-yl)benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C24H25N3O2S/c1-16(2)18-8-10-19(11-9-18)21-15-30-24(25-21)26-23(29)20-6-3-5-17(13-20)14-27-12-4-7-22(27)28/h3,5-6,8-11,13,15-16H,4,7,12,14H2,1-2H3,(H,25,26,29)