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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-propoxy]-N,N-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)-2-methoxy-propoxy]-N,N-dimethyl-thiazole-5-carboxamide CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-methoxypropoxy]-N,N-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)-2-methoxypropoxy]-N,N-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-methoxy-3-phthalimido-propoxy)-N,N-dimethyl-thiazole-5-carboxamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-20(2)17(24)14-8-19-18(27-14)26-10-11(25-3)9-21-15(22)12-6-4-5-7-13(12)16(21)23/h4-8,11H,9-10H2,1-3H3