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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-15(27)21-20(17-8-3-2-4-9-17)24-23(30-21)25-22(29)18-10-5-7-16(13-18)14-26-12-6-11-19(26)28/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,24,25,29)