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1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)isoindole-5-carboxamide

1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)isoindole-5-carboxamide

Systemtic Name:1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)isoindole-5-carboxamide
Openeye Name:1,3-dioxo-N-[4-(2-pyridyl)thiazol-2-yl]-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide
CAS Name:1,3-dioxo-2-(2-oxolanylmethyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-5-isoindolecarboxamide
IUPAC Name:1,3-dioxo-2-(oxolan-2-ylmethyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)isoindole-5-carboxamide
Traditional Name:1,3-diketo-N-[4-(2-pyridyl)thiazol-2-yl]-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide
Formula: C22H18N4O4S
MolecularWeight: 434.46772
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5


Isomeric SMILES

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5


InChI

InChI=1S/C22H18N4O4S/c27-19(25-22-24-18(12-31-22)17-5-1-2-8-23-17)13-6-7-15-16(10-13)21(29)26(20(15)28)11-14-4-3-9-30-14/h1-2,5-8,10,12,14H,3-4,9,11H2,(H,24,25,27)


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