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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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