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

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

Systemtic Name:N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide
Openeye Name:N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide
CAS Name:N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide
IUPAC Name:N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide
Traditional Name:1,3-diketo-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide
Formula: C23H20N4O4S
MolecularWeight: 448.4943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4)C5=CC=CC=N5


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4)C5=CC=CC=N5


InChI

InChI=1S/C23H20N4O4S/c1-13-19(18-6-2-3-9-24-18)32-23(25-13)26-20(28)14-7-8-16-17(11-14)22(30)27(21(16)29)12-15-5-4-10-31-15/h2-3,6-9,11,15H,4-5,10,12H2,1H3,(H,25,26,28)


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