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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5Cl

InChI

InChI=1S/C21H16ClN3O4S/c22-15-4-2-1-3-14(15)16-10-30-21(23-16)24-20(27)12-7-19(26)25(9-12)13-5-6-17-18(8-13)29-11-28-17/h1-6,8,10,12H,7,9,11H2,(H,23,24,27)