2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-propoxy]-N,N-dimethyl-thiazole-5-carboxamide CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-hydroxypropoxy]-N,N-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropoxy]-N,N-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-hydroxy-3-phthalimido-propoxy)-N,N-dimethyl-thiazole-5-carboxamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN=C(S1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CN(C)C(=O)C1=CN=C(S1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H17N3O5S/c1-19(2)16(24)13-7-18-17(26-13)25-9-10(21)8-20-14(22)11-5-3-4-6-12(11)15(20)23/h3-7,10,21H,8-9H2,1-2H3