N-[2-(1,4-diazepan-1-yl)-5-fluoranyl-phenyl]-2-(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1,4-diazepan-1-yl)-5-fluoranyl-phenyl]-2-(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1,4-diazepan-1-yl)-5-fluoro-phenyl]-2-(6-methoxy-1-oxo-isoindolin-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-4-thiazolecarboxamide IUPAC Name: N-[2-(1,4-diazepan-1-yl)-5-fluorophenyl]-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1,4-diazepan-1-yl)-5-fluoro-phenyl]-2-(1-keto-6-methoxy-isoindolin-2-yl)thiazole-4-carboxamide Formula: C24H24FN5O3S MolecularWeight: 481.542463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C2=O)C3=NC(=CS3)C(=O)NC4=C(C=CC(=C4)F)N5CCCNCC5)C=C1

Isomeric SMILES

COC1=CC2=C(CN(C2=O)C3=NC(=CS3)C(=O)NC4=C(C=CC(=C4)F)N5CCCNCC5)C=C1

InChI

InChI=1S/C24H24FN5O3S/c1-33-17-5-3-15-13-30(23(32)18(15)12-17)24-28-20(14-34-24)22(31)27-19-11-16(25)4-6-21(19)29-9-2-7-26-8-10-29/h3-6,11-12,14,26H,2,7-10,13H2,1H3,(H,27,31)