2-[6-[2-(methylamino)ethoxy]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-piperazin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[6-[2-(methylamino)ethoxy]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-piperazin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[5-[2-(methylamino)ethoxy]-1-oxo-isoindolin-2-yl]-N-(4-piperazin-1-yl-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[6-[2-(methylamino)ethoxy]-3-oxo-1H-isoindol-2-yl]-N-[4-(1-piperazinyl)-3-pyridinyl]-4-thiazolecarboxamide IUPAC Name: 2-[6-[2-(methylamino)ethoxy]-3-oxo-1H-isoindol-2-yl]-N-(4-piperazin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-keto-5-[2-(methylamino)ethoxy]isoindolin-2-yl]-N-(4-piperazino-3-pyridyl)thiazole-4-carboxamide Formula: C24H27N7O3S MolecularWeight: 493.58128

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC2=C(C=C1)C(=O)N(C2)C3=NC(=CS3)C(=O)NC4=C(C=CN=C4)N5CCNCC5

Isomeric SMILES

CNCCOC1=CC2=C(C=C1)C(=O)N(C2)C3=NC(=CS3)C(=O)NC4=C(C=CN=C4)N5CCNCC5

InChI

InChI=1S/C24H27N7O3S/c1-25-8-11-34-17-2-3-18-16(12-17)14-31(23(18)33)24-29-20(15-35-24)22(32)28-19-13-27-5-4-21(19)30-9-6-26-7-10-30/h2-5,12-13,15,25-26H,6-11,14H2,1H3,(H,28,32)