1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(2-phenylthiazol-4-yl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(2-phenyl-4-thiazolyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[(2-phenylthiazol-4-yl)methyl]pyrrolidine-3-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O4S/c26-20-8-15(11-25(20)17-6-7-18-19(9-17)29-13-28-18)21(27)23-10-16-12-30-22(24-16)14-4-2-1-3-5-14/h1-7,9,12,15H,8,10-11,13H2,(H,23,27)