3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]propanamide

Systemtic Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]propanamide Openeye Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-pyrrolidin-2-yl]-N-[(4-phenylthiazol-2-yl)methyl]propanamide CAS Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-pyrrolidinyl]-N-[(4-phenyl-2-thiazolyl)methyl]propanamide IUPAC Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidin-2-yl]-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]propanamide Traditional Name: 3-(5-keto-2-piperonyl-pyrrolidin-2-yl)-N-[(4-phenylthiazol-2-yl)methyl]propionamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2=NC(=CS2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NCC2=NC(=CS2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25N3O4S/c29-22(26-14-24-27-19(15-33-24)18-4-2-1-3-5-18)8-10-25(11-9-23(30)28-25)13-17-6-7-20-21(12-17)32-16-31-20/h1-7,12,15H,8-11,13-14,16H2,(H,26,29)(H,28,30)