2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(4-methylthiazol-2-yl)phenoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(4-methyl-2-thiazolyl)phenoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(4-methylthiazol-2-yl)phenoxy]ethyl]isoindoline-1,3-quinone Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O3S/c1-13-12-26-18(21-13)14-6-8-15(9-7-14)25-11-10-22-19(23)16-4-2-3-5-17(16)20(22)24/h2-9,12H,10-11H2,1H3