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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[4-(2-morpholinothiazol-4-yl)phenyl]pyrrolidine-3-carboxamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H24N4O5S/c30-23-11-17(13-29(23)19-5-6-21-22(12-19)34-15-33-21)24(31)26-18-3-1-16(2-4-18)20-14-35-25(27-20)28-7-9-32-10-8-28/h1-6,12,14,17H,7-11,13,15H2,(H,26,31)