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

Systemtic Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-pyrrolidin-2-yl]-N-[[2-(2-thienyl)thiazol-4-yl]methyl]propanamide CAS Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-pyrrolidinyl]-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]propanamide IUPAC Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidin-2-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 3-(5-keto-2-piperonyl-pyrrolidin-2-yl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]propionamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2=CSC(=N2)C3=CC=CS3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NCC2=CSC(=N2)C3=CC=CS3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O4S2/c27-20(24-12-16-13-32-22(25-16)19-2-1-9-31-19)5-7-23(8-6-21(28)26-23)11-15-3-4-17-18(10-15)30-14-29-17/h1-4,9-10,13H,5-8,11-12,14H2,(H,24,27)(H,26,28)