2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(5,6-dimethoxyisoindolin-2-yl)-N-(2-piperazin-1-ylphenyl)thiazole-4-carboxamide CAS Name: 2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-[2-(1-piperazinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(5,6-dimethoxyisoindolin-2-yl)-N-(2-piperazinophenyl)thiazole-4-carboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CC2=C1)C3=NC(=CS3)C(=O)NC4=CC=CC=C4N5CCNCC5)OC

Isomeric SMILES

COC1=C(C=C2CN(CC2=C1)C3=NC(=CS3)C(=O)NC4=CC=CC=C4N5CCNCC5)OC

InChI

InChI=1S/C24H27N5O3S/c1-31-21-11-16-13-29(14-17(16)12-22(21)32-2)24-27-19(15-33-24)23(30)26-18-5-3-4-6-20(18)28-9-7-25-8-10-28/h3-6,11-12,15,25H,7-10,13-14H2,1-2H3,(H,26,30)