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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5-benzylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5-benzyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(5-benzylthiazol-2-yl)-5-keto-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)NC4=NC=C(S4)CC5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=C(S4)CC5=CC=CC=C5

InChI

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