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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O2S/c29-23-9-4-14-28(23)15-17-10-12-19(13-11-17)24(30)27-25-26-22(16-31-25)21-8-3-6-18-5-1-2-7-20(18)21/h1-3,5-8,10-13,16H,4,9,14-15H2,(H,26,27,30)