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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O5S/c1-13(27)21-20(14-5-3-2-4-6-14)24-23(32-21)25-22(29)15-9-19(28)26(11-15)16-7-8-17-18(10-16)31-12-30-17/h2-8,10,15H,9,11-12H2,1H3,(H,24,25,29)