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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[(2-phenylthiazol-4-yl)methyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[(2-phenyl-4-thiazolyl)methyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(2-phenylthiazol-4-yl)methyl]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c25-19-7-4-12-24(19)18-10-8-15(9-11-18)20(26)22-13-17-14-27-21(23-17)16-5-2-1-3-6-16/h1-3,5-6,8-11,14H,4,7,12-13H2,(H,22,26)