N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxopyrrolidin-1-yl)ethyl]-4-phenyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxopyrrolidin-1-yl)ethyl]-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-ketopyrrolidino)ethyl]-4-phenyl-thiazole-5-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)CCC2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O4S/c27-20-7-4-11-26(20)12-10-19-25-21(15-5-2-1-3-6-15)22(31-19)23(28)24-16-8-9-17-18(13-16)30-14-29-17/h1-3,5-6,8-9,13H,4,7,10-12,14H2,(H,24,28)