N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[[5-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[[5-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-pyrrolidinyl]methyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[[5-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[[5-keto-1-[4-(2-keto-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]-1,3-benzothiazole-2-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4O3S/c29-21-7-3-4-12-27(21)17-8-10-18(11-9-17)28-15-16(13-22(28)30)14-25-23(31)24-26-19-5-1-2-6-20(19)32-24/h1-12,16H,13-15H2,(H,25,31)